(3,4-dichlorophenyl)-(2-phenyl-1,3-thiazol-5-yl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(2-phenyl-1,3-thiazol-5-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(2-phenylthiazol-5-yl)methanone CAS Name: (3,4-dichlorophenyl)-(2-phenyl-5-thiazolyl)methanone IUPAC Name: (3,4-dichlorophenyl)-(2-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(2-phenylthiazol-5-yl)methanone Formula: C16H9Cl2NOS MolecularWeight: 334.21976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(S2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(S2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H9Cl2NOS/c17-12-7-6-11(8-13(12)18)15(20)14-9-19-16(21-14)10-4-2-1-3-5-10/h1-9H