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

Systemtic Name: (Z)-1-(4-bromophenyl)-3-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-(4-phenylthiazol-2-yl)sulfanyl-prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-[(4-phenyl-2-thiazolyl)thio]-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]prop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-[(4-phenylthiazol-2-yl)thio]prop-2-en-1-one Formula: C18H12BrNOS2 MolecularWeight: 402.32798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)S/C=C\C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H12BrNOS2/c19-15-8-6-14(7-9-15)17(21)10-11-22-18-20-16(12-23-18)13-4-2-1-3-5-13/h1-12H/b11-10-