[2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Openeye Name: [2-(5-methyl-2-thienyl)thiazolidin-3-yl]-(4-nitrophenyl)methanone CAS Name: [2-(5-methyl-2-thiophenyl)-3-thiazolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Traditional Name: [2-(5-methyl-2-thienyl)thiazolidin-3-yl]-(4-nitrophenyl)methanone Formula: C15H14N2O3S2 MolecularWeight: 334.41326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C2N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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