(4-methyl-3-nitro-phenyl)-(2-pyridin-3-yl-1,3-thiazolidin-3-yl)methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-(2-pyridin-3-yl-1,3-thiazolidin-3-yl)methanone Openeye Name: (4-methyl-3-nitro-phenyl)-[2-(3-pyridyl)thiazolidin-3-yl]methanone CAS Name: (4-methyl-3-nitrophenyl)-[2-(3-pyridinyl)-3-thiazolidinyl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-(2-pyridin-3-yl-1,3-thiazolidin-3-yl)methanone Traditional Name: (4-methyl-3-nitro-phenyl)-[2-(3-pyridyl)thiazolidin-3-yl]methanone Formula: C16H15N3O3S MolecularWeight: 329.3736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCSC2C3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCSC2C3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3S/c1-11-4-5-12(9-14(11)19(21)22)15(20)18-7-8-23-16(18)13-3-2-6-17-10-13/h2-6,9-10,16H,7-8H2,1H3