(3Z)-N-[bis(azanyl)methylidene]-3-methoxyimino-5-methyl-1,1-bis(oxidanylidene)-1-benzothiophene-6-carboxamide

Systemtic Name: (3Z)-N-[bis(azanyl)methylidene]-3-methoxyimino-5-methyl-1,1-bis(oxidanylidene)-1-benzothiophene-6-carboxamide Openeye Name: (3Z)-N-(diaminomethylene)-3-methoxyimino-5-methyl-1,1-dioxo-benzothiophene-6-carboxamide CAS Name: (3Z)-N-(diaminomethylidene)-3-methoxyimino-5-methyl-1,1-dioxo-1-benzothiophene-6-carboxamide IUPAC Name: (3Z)-N-(diaminomethylidene)-3-methoxyimino-5-methyl-1,1-dioxo-1-benzothiophene-6-carboxamide Traditional Name: (3Z)-N-(diaminomethylene)-1,1-diketo-5-methyl-3-methyloximino-benzothiophene-6-carboxamide Formula: C12H14N4O4S MolecularWeight: 310.32896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NOC)CS2(=O)=O)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C=C2C(=C1)/C(=N/OC)/CS2(=O)=O)C(=O)N=C(N)N

InChI

InChI=1S/C12H14N4O4S/c1-6-3-8-9(16-20-2)5-21(18,19)10(8)4-7(6)11(17)15-12(13)14/h3-4H,5H2,1-2H3,(H4,13,14,15,17)/b16-9+