N-[bis(azanyl)methylidene]-5-methyl-3-oxidanyl-1,1-bis(oxidanylidene)-3-phenyl-2H-1-benzothiophene-6-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-methyl-3-oxidanyl-1,1-bis(oxidanylidene)-3-phenyl-2H-1-benzothiophene-6-carboxamide Openeye Name: N-(diaminomethylene)-3-hydroxy-5-methyl-1,1-dioxo-3-phenyl-2H-benzothiophene-6-carboxamide CAS Name: N-(diaminomethylidene)-3-hydroxy-5-methyl-1,1-dioxo-3-phenyl-2H-1-benzothiophene-6-carboxamide IUPAC Name: N-(diaminomethylidene)-3-hydroxy-5-methyl-1,1-dioxo-3-phenyl-2H-1-benzothiophene-6-carboxamide Traditional Name: N-(diaminomethylene)-3-hydroxy-1,1-diketo-5-methyl-3-phenyl-2H-benzothiophene-6-carboxamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)CC2(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)CC2(C3=CC=CC=C3)O

InChI

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