N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-3-nitro-benzamide

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-3-nitro-benzamide Openeye Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-3-nitro-benzamide CAS Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-3-nitrobenzamide IUPAC Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-3-nitrobenzamide Traditional Name: N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-3-nitro-benzamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-12-6-7-14(19-8-3-9-26(19,24)25)11-16(12)18-17(21)13-4-2-5-15(10-13)20(22)23/h2,4-7,10-11H,3,8-9H2,1H3,(H,18,21)