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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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