3-(3-ethanoylphenyl)-2-(4-nitrophenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 3-(3-ethanoylphenyl)-2-(4-nitrophenyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-(3-acetylphenyl)-2-(4-nitrophenyl)imino-thiazolidin-4-one CAS Name: 3-(3-acetylphenyl)-2-(4-nitrophenyl)imino-4-thiazolidinone IUPAC Name: 3-(3-acetylphenyl)-2-(4-nitrophenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-(3-acetylphenyl)-2-(4-nitrophenyl)imino-thiazolidin-4-one Formula: C17H13N3O4S MolecularWeight: 355.36782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=O)CSC2=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)CSC2=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c1-11(21)12-3-2-4-15(9-12)19-16(22)10-25-17(19)18-13-5-7-14(8-6-13)20(23)24/h2-9H,10H2,1H3