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

Systemtic Name: (4-methyl-3-nitro-phenyl)-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)methanone Openeye Name: (4-methyl-3-nitro-phenyl)-[2-(2-thienyl)thiazolidin-3-yl]methanone CAS Name: (4-methyl-3-nitrophenyl)-(2-thiophen-2-yl-3-thiazolidinyl)methanone IUPAC Name: (4-methyl-3-nitrophenyl)-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)methanone Traditional Name: (4-methyl-3-nitro-phenyl)-[2-(2-thienyl)thiazolidin-3-yl]methanone Formula: C15H14N2O3S2 MolecularWeight: 334.41326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCSC2C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCSC2C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3S2/c1-10-4-5-11(9-12(10)17(19)20)14(18)16-6-8-22-15(16)13-3-2-7-21-13/h2-5,7,9,15H,6,8H2,1H3