(5Z)-3-(2-bromophenyl)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(2-bromophenyl)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(2-bromophenyl)-5-[(E)-3-(2-furyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(2-bromophenyl)-5-[(E)-3-(2-furanyl)prop-2-enylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(2-bromophenyl)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(2-bromophenyl)-5-[(E)-3-(2-furyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one Formula: C16H10BrNO2S2 MolecularWeight: 392.2901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C(=CC=CC3=CC=CO3)SC2=S)Br

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)/C(=C/C=C/C3=CC=CO3)/SC2=S)Br

InChI

InChI=1S/C16H10BrNO2S2/c17-12-7-1-2-8-13(12)18-15(19)14(22-16(18)21)9-3-5-11-6-4-10-20-11/h1-10H/b5-3+,14-9-