Chemical ID: 7243609

c1cc(sc1)C(=O)N[O-]
Chemical ID:
7243609
Name [?]:
N-oxidothiophene-2-carboxamide
SMILES [?]:
c1cc(sc1)C(=O)N[O-]
InChi [?]:
InChI=1/C5H4NO2S/c7-5(6-8)4-2-1-3-9-4/h1-3H,(H-,6,7,8)/q-1
InChi Info:
AuxInfo=1/2/N:1,2,5,3,6,8,7,9,4/CRV:8-1/rA:9nCCCSCCONO-/rB:s1;d2;s3;d1s4;s3;d6;s6;s8;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C5H4NO2S-
All Atoms:13
Heavy Atoms:9
Chiral Atoms:None
ZAP Information [?]
Total:-39.5908
Area:290.617
Solvation:-46.8562
Coulombic:2.88327
Bond Count [?]
All:9
Single:6
Double:3
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.01
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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