(Z)-3-(4-chlorophenyl)-2-[(3-methylsulfanyl-6,7-dihydro-2-benzothiophen-1-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (Z)-3-(4-chlorophenyl)-2-[(3-methylsulfanyl-6,7-dihydro-2-benzothiophen-1-yl)carbonyl]prop-2-enenitrile Openeye Name: (Z)-3-(4-chlorophenyl)-2-(3-methylsulfanyl-6,7-dihydro-2-benzothiophene-1-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(4-chlorophenyl)-2-[[3-(methylthio)-6,7-dihydro-2-benzothiophen-1-yl]-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-chlorophenyl)-2-(3-methylsulfanyl-6,7-dihydro-2-benzothiophene-1-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-chlorophenyl)-2-[3-(methylthio)-6,7-dihydroisobenzothiophene-1-carbonyl]acrylonitrile Formula: C19H14ClNOS2 MolecularWeight: 371.90356

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2C=CCCC2=C(S1)C(=O)C(=CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CSC1=C2C=CCCC2=C(S1)C(=O)/C(=C\C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C19H14ClNOS2/c1-23-19-16-5-3-2-4-15(16)18(24-19)17(22)13(11-21)10-12-6-8-14(20)9-7-12/h3,5-10H,2,4H2,1H3/b13-10-