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

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

Systemtic Name:N-[bis(azanyl)methylidene]-3-methylidene-1,1-bis(oxidanylidene)-1-benzothiophene-6-carboxamide
Openeye Name:N-(diaminomethylene)-3-methylene-1,1-dioxo-benzothiophene-6-carboxamide
CAS Name:N-(diaminomethylidene)-3-methylene-1,1-dioxo-1-benzothiophene-6-carboxamide
IUPAC Name:N-(diaminomethylidene)-3-methylidene-1,1-dioxo-1-benzothiophene-6-carboxamide
Traditional Name:N-(diaminomethylene)-1,1-diketo-3-methylene-benzothiophene-6-carboxamide
Formula: C11H11N3O3S
MolecularWeight: 265.28834
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Descriptors Computed from Structure

Canonical SMILES:

C=C1CS(=O)(=O)C2=C1C=CC(=C2)C(=O)N=C(N)N


Isomeric SMILES

C=C1CS(=O)(=O)C2=C1C=CC(=C2)C(=O)N=C(N)N


InChI

InChI=1S/C11H11N3O3S/c1-6-5-18(16,17)9-4-7(2-3-8(6)9)10(15)14-11(12)13/h2-4H,1,5H2,(H4,12,13,14,15)


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