4-(4-chlorophenyl)-5-[(E)-3-(dimethylamino)prop-2-enoyl]-2-methylsulfanyl-thiophene-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-5-[(E)-3-(dimethylamino)prop-2-enoyl]-2-methylsulfanyl-thiophene-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-5-[(E)-3-(dimethylamino)prop-2-enoyl]-2-methylsulfanyl-thiophene-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-5-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]-2-(methylthio)-3-thiophenecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-5-[(E)-3-(dimethylamino)prop-2-enoyl]-2-methylsulfanylthiophene-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-5-[(E)-3-(dimethylamino)acryloyl]-2-(methylthio)thiophene-3-carbonitrile Formula: C17H15ClN2OS2 MolecularWeight: 362.8968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=C(C(=C(S1)SC)C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)/C=C/C(=O)C1=C(C(=C(S1)SC)C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2OS2/c1-20(2)9-8-14(21)16-15(11-4-6-12(18)7-5-11)13(10-19)17(22-3)23-16/h4-9H,1-3H3/b9-8+