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3-azanyl-N-[bis(azanyl)methylidene]-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-6-carboxamide

3-azanyl-N-[bis(azanyl)methylidene]-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-6-carboxamide

Systemtic Name:3-azanyl-N-[bis(azanyl)methylidene]-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-6-carboxamide
Openeye Name:3-amino-N-(diaminomethylene)-1,1-dioxo-2,3-dihydrobenzothiophene-6-carboxamide
CAS Name:3-amino-N-(diaminomethylidene)-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxamide
IUPAC Name:3-amino-N-(diaminomethylidene)-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxamide
Traditional Name:3-amino-N-(diaminomethylene)-1,1-diketo-2,3-dihydrobenzothiophene-6-carboxamide
Formula: C10H12N4O3S
MolecularWeight: 268.29228
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C=C(C=C2)C(=O)N=C(N)N)N


Isomeric SMILES

C1C(C2=C(S1(=O)=O)C=C(C=C2)C(=O)N=C(N)N)N


InChI

InChI=1S/C10H12N4O3S/c11-7-4-18(16,17)8-3-5(1-2-6(7)8)9(15)14-10(12)13/h1-3,7H,4,11H2,(H4,12,13,14,15)


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