3-(3-bromophenyl)-5-[3-(4-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(3-bromophenyl)-5-[3-(4-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(3-bromophenyl)-5-[3-(4-nitrophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(3-bromophenyl)-5-[3-(4-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(3-bromophenyl)-5-[3-(4-nitrophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(3-bromophenyl)-5-[3-(4-nitrophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one Formula: C18H11BrN2O3S2 MolecularWeight: 447.32554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N2C(=O)C(=CC=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=S

Isomeric SMILES

C1=CC(=CC(=C1)Br)N2C(=O)C(=CC=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=S

InChI

InChI=1S/C18H11BrN2O3S2/c19-13-4-2-5-15(11-13)20-17(22)16(26-18(20)25)6-1-3-12-7-9-14(10-8-12)21(23)24/h1-11H