(E)-2-[5-(4-chlorophenyl)carbonylthiophen-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[5-(4-chlorophenyl)carbonylthiophen-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-[5-(4-chlorobenzoyl)-2-thienyl]-3-(3-methyl-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[5-[(4-chlorophenyl)-oxomethyl]-2-thiophenyl]-3-(3-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-[5-(4-chlorobenzoyl)thiophen-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-[5-(4-chlorobenzoyl)-2-thienyl]-3-(3-methyl-2-thienyl)acrylonitrile Formula: C19H12ClNOS2 MolecularWeight: 369.88768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C2=CC=C(S2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C#N)/C2=CC=C(S2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H12ClNOS2/c1-12-8-9-23-18(12)10-14(11-21)16-6-7-17(24-16)19(22)13-2-4-15(20)5-3-13/h2-10H,1H3/b14-10+