(5E)-5-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-(3-bromophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-(3-bromophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]-3-(3-bromophenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-(3-bromophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-(3-bromophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-bromo-5-methoxy-4-propargyloxy-benzylidene)-3-(3-bromophenyl)-2-thioxo-thiazolidin-4-one Formula: C20H13Br2NO3S2 MolecularWeight: 539.26012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)Br)Br)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)C3=CC(=CC=C3)Br)Br)OCC#C

InChI

InChI=1S/C20H13Br2NO3S2/c1-3-7-26-18-15(22)8-12(9-16(18)25-2)10-17-19(24)23(20(27)28-17)14-6-4-5-13(21)11-14/h1,4-6,8-11H,7H2,2H3/b17-10+