1-phenyl-3-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]prop-2-en-1-one

Systemtic Name: 1-phenyl-3-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]prop-2-en-1-one Openeye Name: 1-phenyl-3-(4-phenylthiazol-2-yl)sulfanyl-prop-2-en-1-one CAS Name: 1-phenyl-3-[(4-phenyl-2-thiazolyl)thio]-2-propen-1-one IUPAC Name: 1-phenyl-3-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]prop-2-en-1-one Traditional Name: 1-phenyl-3-[(4-phenylthiazol-2-yl)thio]prop-2-en-1-one Formula: C18H13NOS2 MolecularWeight: 323.43192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SC=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SC=CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13NOS2/c20-17(15-9-5-2-6-10-15)11-12-21-18-19-16(13-22-18)14-7-3-1-4-8-14/h1-13H