2-azanyl-5-[2-(2-chlorophenyl)ethenyl]-7,7-dimethyl-6,7a-dihydro-3aH-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-azanyl-5-[2-(2-chlorophenyl)ethenyl]-7,7-dimethyl-6,7a-dihydro-3aH-1-benzothiophene-3-carbonitrile Openeye Name: 2-amino-5-[2-(2-chlorophenyl)vinyl]-7,7-dimethyl-6,7a-dihydro-3aH-benzothiophene-3-carbonitrile CAS Name: 2-amino-5-[2-(2-chlorophenyl)ethenyl]-7,7-dimethyl-6,7a-dihydro-3aH-1-benzothiophene-3-carbonitrile IUPAC Name: 2-amino-5-[2-(2-chlorophenyl)ethenyl]-7,7-dimethyl-6,7a-dihydro-3aH-1-benzothiophene-3-carbonitrile Traditional Name: 2-amino-5-[2-(2-chlorophenyl)vinyl]-7,7-dimethyl-6,7a-dihydro-3aH-benzothiophene-3-carbonitrile Formula: C19H19ClN2S MolecularWeight: 342.88556

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC2C1SC(=C2C#N)N)C=CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1(CC(=CC2C1SC(=C2C#N)N)C=CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H19ClN2S/c1-19(2)10-12(7-8-13-5-3-4-6-16(13)20)9-14-15(11-21)18(22)23-17(14)19/h3-9,14,17H,10,22H2,1-2H3