(4-chloranyl-3-nitro-phenyl)-(4-methyl-3-pyrrolidin-2-yl-1,2-thiazol-5-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(4-methyl-3-pyrrolidin-2-yl-1,2-thiazol-5-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(4-methyl-3-pyrrolidin-2-yl-isothiazol-5-yl)methanone CAS Name: (4-chloro-3-nitrophenyl)-[4-methyl-3-(2-pyrrolidinyl)-5-isothiazolyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(4-methyl-3-pyrrolidin-2-yl-1,2-thiazol-5-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(4-methyl-3-pyrrolidin-2-yl-isothiazol-5-yl)methanone Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=C1C2CCCN2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SN=C1C2CCCN2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O3S/c1-8-13(11-3-2-6-17-11)18-23-15(8)14(20)9-4-5-10(16)12(7-9)19(21)22/h4-5,7,11,17H,2-3,6H2,1H3