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

Systemtic Name: N-[bis(azanyl)methylidene]-3-(dimethylamino)-3-methyl-1,1-bis(oxidanylidene)-2H-1-benzothiophene-6-carboxamide Openeye Name: N-(diaminomethylene)-3-(dimethylamino)-3-methyl-1,1-dioxo-2H-benzothiophene-6-carboxamide CAS Name: N-(diaminomethylidene)-3-(dimethylamino)-3-methyl-1,1-dioxo-2H-1-benzothiophene-6-carboxamide IUPAC Name: N-(diaminomethylidene)-3-(dimethylamino)-3-methyl-1,1-dioxo-2H-1-benzothiophene-6-carboxamide Traditional Name: N-(diaminomethylene)-3-(dimethylamino)-1,1-diketo-3-methyl-2H-benzothiophene-6-carboxamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)(=O)C2=C1C=CC(=C2)C(=O)N=C(N)N)N(C)C

Isomeric SMILES

CC1(CS(=O)(=O)C2=C1C=CC(=C2)C(=O)N=C(N)N)N(C)C

InChI

InChI=1S/C13H18N4O3S/c1-13(17(2)3)7-21(19,20)10-6-8(4-5-9(10)13)11(18)16-12(14)15/h4-6H,7H2,1-3H3,(H4,14,15,16,18)