(5Z)-5-[(3-nitrophenyl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(3-nitrophenyl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-nitrophenyl)methylene]-3-[(1R)-1-phenylethyl]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(3-nitrophenyl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-nitrophenyl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-nitrobenzylidene)-3-[(1R)-1-phenylethyl]-2-thioxo-thiazolidin-4-one Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C18H14N2O3S2/c1-12(14-7-3-2-4-8-14)19-17(21)16(25-18(19)24)11-13-6-5-9-15(10-13)20(22)23/h2-12H,1H3/b16-11-/t12-/m1/s1