(Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (Z)-2-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(2-thienyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(2,4-dichlorophenyl)-2-thiazolyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (Z)-2-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(2-thienyl)acrylonitrile Formula: C16H8Cl2N2S2 MolecularWeight: 363.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C(/C#N)\C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H8Cl2N2S2/c17-11-3-4-13(14(18)7-11)15-9-22-16(20-15)10(8-19)6-12-2-1-5-21-12/h1-7,9H/b10-6-