(6S)-2-(2,2-dicyanoethenylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6S)-2-(2,2-dicyanoethenylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-2-(2,2-dicyanovinylamino)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-2-(2,2-dicyanoethenylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-2-(2,2-dicyanoethenylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-2-(2,2-dicyanovinylamino)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC=C(C#N)C#N

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)N)NC=C(C#N)C#N

InChI

InChI=1S/C14H14N4OS/c1-8-2-3-10-11(4-8)20-14(12(10)13(17)19)18-7-9(5-15)6-16/h7-8,18H,2-4H2,1H3,(H2,17,19)/t8-/m0/s1