N-[bis(azanyl)methylidene]-3-methoxy-3,5-dimethyl-1,1-bis(oxidanylidene)-2H-1-benzothiophene-6-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-methoxy-3,5-dimethyl-1,1-bis(oxidanylidene)-2H-1-benzothiophene-6-carboxamide Openeye Name: N-(diaminomethylene)-3-methoxy-3,5-dimethyl-1,1-dioxo-2H-benzothiophene-6-carboxamide CAS Name: N-(diaminomethylidene)-3-methoxy-3,5-dimethyl-1,1-dioxo-2H-1-benzothiophene-6-carboxamide IUPAC Name: N-(diaminomethylidene)-3-methoxy-3,5-dimethyl-1,1-dioxo-2H-1-benzothiophene-6-carboxamide Traditional Name: N-(diaminomethylene)-1,1-diketo-3-methoxy-3,5-dimethyl-2H-benzothiophene-6-carboxamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)CC2(C)OC

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)CC2(C)OC

InChI

InChI=1S/C13H17N3O4S/c1-7-4-9-10(5-8(7)11(17)16-12(14)15)21(18,19)6-13(9,2)20-3/h4-5H,6H2,1-3H3,(H4,14,15,16,17)