N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-nitro-2-oxo-N-[[2-(p-tolyl)thiazol-4-yl]methyl]chromene-3-carboxamide CAS Name: N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-6-nitro-N-[[2-(p-tolyl)thiazol-4-yl]methyl]chromene-3-carboxamide Formula: C21H15N3O5S MolecularWeight: 421.4259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C21H15N3O5S/c1-12-2-4-13(5-3-12)20-23-15(11-30-20)10-22-19(25)17-9-14-8-16(24(27)28)6-7-18(14)29-21(17)26/h2-9,11H,10H2,1H3,(H,22,25)