2-azanyl-N-[2-(2-hydroxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-5-nitro-benzamide

Systemtic Name: 2-azanyl-N-[2-(2-hydroxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-5-nitro-benzamide Openeye Name: 2-amino-N-[2-(2-hydroxyphenyl)-5-methyl-4-oxo-thiazolidin-3-yl]-5-nitro-benzamide CAS Name: 2-amino-N-[2-(2-hydroxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]-5-nitrobenzamide IUPAC Name: 2-amino-N-[2-(2-hydroxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]-5-nitrobenzamide Traditional Name: 2-amino-N-[2-(2-hydroxyphenyl)-4-keto-5-methyl-thiazolidin-3-yl]-5-nitro-benzamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=CC=C2O)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=CC=C2O)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H16N4O5S/c1-9-16(24)20(17(27-9)11-4-2-3-5-14(11)22)19-15(23)12-8-10(21(25)26)6-7-13(12)18/h2-9,17,22H,18H2,1H3,(H,19,23)