1-(3-chloranyl-4-methyl-phenyl)-N-(5-nitro-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(5-nitro-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(5-nitrothiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(5-nitro-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(5-nitro-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-keto-N-(5-nitrothiazol-2-yl)pyrrolidine-3-carboxamide Formula: C15H13ClN4O4S MolecularWeight: 380.80612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=C(S3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=C(S3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN4O4S/c1-8-2-3-10(5-11(8)16)19-7-9(4-12(19)21)14(22)18-15-17-6-13(25-15)20(23)24/h2-3,5-6,9H,4,7H2,1H3,(H,17,18,22)