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

Systemtic Name: N-[bis(azanyl)methylidene]-3-methoxy-1,1-bis(oxidanylidene)-3-phenyl-2H-1-benzothiophene-6-carboxamide Openeye Name: N-(diaminomethylene)-3-methoxy-1,1-dioxo-3-phenyl-2H-benzothiophene-6-carboxamide CAS Name: N-(diaminomethylidene)-3-methoxy-1,1-dioxo-3-phenyl-2H-1-benzothiophene-6-carboxamide IUPAC Name: N-(diaminomethylidene)-3-methoxy-1,1-dioxo-3-phenyl-2H-1-benzothiophene-6-carboxamide Traditional Name: N-(diaminomethylene)-1,1-diketo-3-methoxy-3-phenyl-2H-benzothiophene-6-carboxamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CS(=O)(=O)C2=C1C=CC(=C2)C(=O)N=C(N)N)C3=CC=CC=C3

Isomeric SMILES

COC1(CS(=O)(=O)C2=C1C=CC(=C2)C(=O)N=C(N)N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O4S/c1-24-17(12-5-3-2-4-6-12)10-25(22,23)14-9-11(7-8-13(14)17)15(21)20-16(18)19/h2-9H,10H2,1H3,(H4,18,19,20,21)