3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]-N-(4-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 3-[(2,4-dioxothiazolidin-3-yl)methyl]-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 3-[(2,4-dioxo-3-thiazolidinyl)methyl]-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 3-[(2,4-diketothiazolidin-3-yl)methyl]-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)CSC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)CSC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5S/c1-11-5-6-14(8-15(11)21(25)26)19-17(23)13-4-2-3-12(7-13)9-20-16(22)10-27-18(20)24/h2-8H,9-10H2,1H3,(H,19,23)