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

Systemtic Name: [2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Openeye Name: [2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]-(4-nitrophenyl)methanone CAS Name: [2-(1-methyl-2-pyrrolyl)-3-thiazolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Traditional Name: [2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]-(4-nitrophenyl)methanone Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1C2N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3S/c1-16-8-2-3-13(16)15-17(9-10-22-15)14(19)11-4-6-12(7-5-11)18(20)21/h2-8,15H,9-10H2,1H3