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

Systemtic Name: N-[bis(azanyl)methylidene]-3-ethyl-5-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-6-carboxamide Openeye Name: N-(diaminomethylene)-3-ethyl-5-methyl-1,1-dioxo-2,3-dihydrobenzothiophene-6-carboxamide CAS Name: N-(diaminomethylidene)-3-ethyl-5-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxamide IUPAC Name: N-(diaminomethylidene)-3-ethyl-5-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophene-6-carboxamide Traditional Name: N-(diaminomethylene)-3-ethyl-1,1-diketo-5-methyl-2,3-dihydrobenzothiophene-6-carboxamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CS(=O)(=O)C2=C1C=C(C(=C2)C(=O)N=C(N)N)C

Isomeric SMILES

CCC1CS(=O)(=O)C2=C1C=C(C(=C2)C(=O)N=C(N)N)C

InChI

InChI=1S/C13H17N3O3S/c1-3-8-6-20(18,19)11-5-9(7(2)4-10(8)11)12(17)16-13(14)15/h4-5,8H,3,6H2,1-2H3,(H4,14,15,16,17)