[4-[(4-nitrophenyl)amino]-1,3-thiazolidin-2-yl]-pyrrolidin-2-yl-methanone hydrochloride

Systemtic Name: [4-[(4-nitrophenyl)amino]-1,3-thiazolidin-2-yl]-pyrrolidin-2-yl-methanone hydrochloride Openeye Name: [4-(4-nitroanilino)thiazolidin-2-yl]-pyrrolidin-2-yl-methanone hydrochloride CAS Name: [4-(4-nitroanilino)-2-thiazolidinyl]-(2-pyrrolidinyl)methanone hydrochloride IUPAC Name: [4-(4-nitroanilino)-1,3-thiazolidin-2-yl]-pyrrolidin-2-ylmethanone hydrochloride Traditional Name: [4-(4-nitroanilino)thiazolidin-2-yl]-pyrrolidin-2-yl-methanone hydrochloride Formula: C14H19ClN4O3S MolecularWeight: 358.84366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2NC(CS2)NC3=CC=C(C=C3)[N+](=O)[O-].Cl

Isomeric SMILES

C1CC(NC1)C(=O)C2NC(CS2)NC3=CC=C(C=C3)[N+](=O)[O-].Cl

InChI

InChI=1S/C14H18N4O3S.ClH/c19-13(11-2-1-7-15-11)14-17-12(8-22-14)16-9-3-5-10(6-4-9)18(20)21;/h3-6,11-12,14-17H,1-2,7-8H2;1H