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

Systemtic Name: 5-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[(Z)-2-bromo-3-phenylprop-2-enylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(Z)-2-bromo-3-phenylprop-2-enylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C18H12BrNOS2 MolecularWeight: 402.32798

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrNOS2/c19-14(11-13-7-3-1-4-8-13)12-16-17(21)20(18(22)23-16)15-9-5-2-6-10-15/h1-12H/b14-11-,16-12?