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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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