(Z)-3-[2-(4-chlorophenyl)sulfanylthiophen-3-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[2-(4-chlorophenyl)sulfanylthiophen-3-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-[2-(4-chlorophenyl)sulfanyl-3-thienyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-[2-[(4-chlorophenyl)thio]-3-thiophenyl]-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-[2-(4-chlorophenyl)sulfanylthiophen-3-yl]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-[2-[(4-chlorophenyl)thio]-3-thienyl]-2-(2-thenoyl)acrylonitrile Formula: C18H10ClNOS3 MolecularWeight: 387.9261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(=CC2=C(SC=C2)SC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CSC(=C1)C(=O)/C(=C\C2=C(SC=C2)SC3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C18H10ClNOS3/c19-14-3-5-15(6-4-14)24-18-12(7-9-23-18)10-13(11-20)17(21)16-2-1-8-22-16/h1-10H/b13-10-