(E)-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[2-(4-chlorophenyl)thiazol-4-yl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[2-(4-chlorophenyl)-4-thiazolyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[2-(4-chlorophenyl)thiazol-4-yl]-1-(2-thienyl)prop-2-en-1-one Formula: C16H10ClNOS2 MolecularWeight: 331.8397

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)/C=C/C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClNOS2/c17-12-5-3-11(4-6-12)16-18-13(10-21-16)7-8-14(19)15-2-1-9-20-15/h1-10H/b8-7+