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

Systemtic Name: N-[bis(azanyl)methylidene]-3,5-dimethyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-6-carboxamide Openeye Name: N-(diaminomethylene)-3,5-dimethyl-1,1-dioxo-2,3-dihydrobenzothiophene-6-carboxamide CAS Name: N-(diaminomethylidene)-3,5-dimethyl-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxamide IUPAC Name: N-(diaminomethylidene)-3,5-dimethyl-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxamide Traditional Name: N-(diaminomethylene)-1,1-diketo-3,5-dimethyl-2,3-dihydrobenzothiophene-6-carboxamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)C2=C1C=C(C(=C2)C(=O)N=C(N)N)C

Isomeric SMILES

CC1CS(=O)(=O)C2=C1C=C(C(=C2)C(=O)N=C(N)N)C

InChI

InChI=1S/C12H15N3O3S/c1-6-3-8-7(2)5-19(17,18)10(8)4-9(6)11(16)15-12(13)14/h3-4,7H,5H2,1-2H3,(H4,13,14,15,16)