(4-chloranyl-3-nitro-phenyl)-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[2-(1-methyl-2-pyrrolyl)-3-thiazolidinyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]methanone Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O3S/c1-17-6-2-3-12(17)15-18(7-8-23-15)14(20)10-4-5-11(16)13(9-10)19(21)22/h2-6,9,15H,7-8H2,1H3