5-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-3-(3-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-3-(3-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-3-(3-chlorophenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[(Z)-2-bromo-3-phenylprop-2-enylidene]-3-(3-chlorophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(Z)-2-bromo-3-phenylprop-2-enylidene]-3-(3-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-3-(3-chlorophenyl)-2-thioxo-thiazolidin-4-one Formula: C18H11BrClNOS2 MolecularWeight: 436.77304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)Cl)\Br

InChI

InChI=1S/C18H11BrClNOS2/c19-13(9-12-5-2-1-3-6-12)10-16-17(22)21(18(23)24-16)15-8-4-7-14(20)11-15/h1-11H/b13-9-,16-10?