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

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

Systemtic Name:1-(4-fluoranyl-3-nitro-phenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(4-fluoro-3-nitro-phenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(4-fluoro-3-nitrophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(4-fluoro-3-nitrophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(4-fluoro-3-nitro-phenyl)-5-keto-N-(4-methyl-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide
Formula: C19H15FN4O4S
MolecularWeight: 414.410203
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)F)[N+](=O)[O-]


Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)F)[N+](=O)[O-]


InChI

InChI=1S/C19H15FN4O4S/c1-10-3-2-4-15-17(10)21-19(29-15)22-18(26)11-7-16(25)23(9-11)12-5-6-13(20)14(8-12)24(27)28/h2-6,8,11H,7,9H2,1H3,(H,21,22,26)


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