(2-chloranyl-4-nitro-phenyl)-[2-(5-methylfuran-2-yl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-[2-(5-methylfuran-2-yl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (2-chloro-4-nitro-phenyl)-[2-(5-methyl-2-furyl)thiazolidin-3-yl]methanone CAS Name: (2-chloro-4-nitrophenyl)-[2-(5-methyl-2-furanyl)-3-thiazolidinyl]methanone IUPAC Name: (2-chloro-4-nitrophenyl)-[2-(5-methylfuran-2-yl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (2-chloro-4-nitro-phenyl)-[2-(5-methyl-2-furyl)thiazolidin-3-yl]methanone Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2N(CCS2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(O1)C2N(CCS2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O4S/c1-9-2-5-13(22-9)15-17(6-7-23-15)14(19)11-4-3-10(18(20)21)8-12(11)16/h2-5,8,15H,6-7H2,1H3