(7Z)-7-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-3-(4-methylphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

Systemtic Name: (7Z)-7-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-3-(4-methylphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Openeye Name: (7Z)-7-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-3-(p-tolyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one CAS Name: (7Z)-7-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3-(4-methylphenyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one IUPAC Name: (7Z)-7-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3-(4-methylphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Traditional Name: (7Z)-7-(4,5-dimethoxy-2-nitro-benzylidene)-3-(p-tolyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC(=C(C=C4[N+](=O)[O-])OC)OC)S3

Isomeric SMILES

CC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)/C(=C/C4=CC(=C(C=C4[N+](=O)[O-])OC)OC)/S3

InChI

InChI=1S/C21H20N4O5S/c1-13-4-6-15(7-5-13)23-11-22-21-24(12-23)20(26)19(31-21)9-14-8-17(29-2)18(30-3)10-16(14)25(27)28/h4-10H,11-12H2,1-3H3/b19-9-