(4S)-N-(4-methyl-3-nitro-phenyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4S)-N-(4-methyl-3-nitro-phenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-N-(4-methyl-3-nitro-phenyl)thiazolidine-4-carboxamide CAS Name: (4S)-N-(4-methyl-3-nitrophenyl)-4-thiazolidinecarboxamide IUPAC Name: (4S)-N-(4-methyl-3-nitrophenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-N-(4-methyl-3-nitro-phenyl)thiazolidine-4-carboxamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CSCN2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CSCN2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O3S/c1-7-2-3-8(4-10(7)14(16)17)13-11(15)9-5-18-6-12-9/h2-4,9,12H,5-6H2,1H3,(H,13,15)/t9-/m1/s1