4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 4-[(4-methyl-2-thiazolyl)thio]-3-nitro-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-4-[(4-methylthiazol-2-yl)thio]-3-nitro-benzamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NCC(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NCC(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4S2/c1-11-10-26-17(19-11)27-14-5-4-12(8-13(14)21(24)25)16(23)18-9-15(22)20-6-2-3-7-20/h4-5,8,10H,2-3,6-7,9H2,1H3,(H,18,23)