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

Systemtic Name: [2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone Openeye Name: [2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]-(3-nitrophenyl)methanone CAS Name: [2-(1-methyl-2-pyrrolyl)-3-thiazolidinyl]-(3-nitrophenyl)methanone IUPAC Name: [2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone Traditional Name: [2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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