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

Systemtic Name: N-[bis(azanyl)methylidene]-3-cyano-5-ethyl-3-methyl-1,1-bis(oxidanylidene)-2H-1-benzothiophene-6-carboxamide Openeye Name: 3-cyano-N-(diaminomethylene)-5-ethyl-3-methyl-1,1-dioxo-2H-benzothiophene-6-carboxamide CAS Name: 3-cyano-N-(diaminomethylidene)-5-ethyl-3-methyl-1,1-dioxo-2H-1-benzothiophene-6-carboxamide IUPAC Name: 3-cyano-N-(diaminomethylidene)-5-ethyl-3-methyl-1,1-dioxo-2H-1-benzothiophene-6-carboxamide Traditional Name: 3-cyano-N-(diaminomethylene)-5-ethyl-1,1-diketo-3-methyl-2H-benzothiophene-6-carboxamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)CC2(C)C#N

Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)N=C(N)N)S(=O)(=O)CC2(C)C#N

InChI

InChI=1S/C14H16N4O3S/c1-3-8-4-10-11(5-9(8)12(19)18-13(16)17)22(20,21)7-14(10,2)6-15/h4-5H,3,7H2,1-2H3,(H4,16,17,18,19)