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

Systemtic Name: N-[bis(azanyl)methylidene]-3-cyano-3-methyl-1,1-bis(oxidanylidene)-2H-1-benzothiophene-6-carboxamide Openeye Name: 3-cyano-N-(diaminomethylene)-3-methyl-1,1-dioxo-2H-benzothiophene-6-carboxamide CAS Name: 3-cyano-N-(diaminomethylidene)-3-methyl-1,1-dioxo-2H-1-benzothiophene-6-carboxamide IUPAC Name: 3-cyano-N-(diaminomethylidene)-3-methyl-1,1-dioxo-2H-1-benzothiophene-6-carboxamide Traditional Name: 3-cyano-N-(diaminomethylene)-1,1-diketo-3-methyl-2H-benzothiophene-6-carboxamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)(=O)C2=C1C=CC(=C2)C(=O)N=C(N)N)C#N

Isomeric SMILES

CC1(CS(=O)(=O)C2=C1C=CC(=C2)C(=O)N=C(N)N)C#N

InChI

InChI=1S/C12H12N4O3S/c1-12(5-13)6-20(18,19)9-4-7(2-3-8(9)12)10(17)16-11(14)15/h2-4H,6H2,1H3,(H4,14,15,16,17)