(7Z)-7-[(4-chlorophenyl)methylidene]-3-(3-nitrophenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

Systemtic Name: (7Z)-7-[(4-chlorophenyl)methylidene]-3-(3-nitrophenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Openeye Name: (7Z)-7-[(4-chlorophenyl)methylene]-3-(3-nitrophenyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one CAS Name: (7Z)-7-[(4-chlorophenyl)methylidene]-3-(3-nitrophenyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one IUPAC Name: (7Z)-7-[(4-chlorophenyl)methylidene]-3-(3-nitrophenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Traditional Name: (7Z)-7-(4-chlorobenzylidene)-3-(3-nitrophenyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one Formula: C18H13ClN4O3S MolecularWeight: 400.83882

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C2N(CN1C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C(=CC4=CC=C(C=C4)Cl)S2

Isomeric SMILES

C1N=C2N(CN1C3=CC(=CC=C3)[N+](=O)[O-])C(=O)/C(=C/C4=CC=C(C=C4)Cl)/S2

InChI

InChI=1S/C18H13ClN4O3S/c19-13-6-4-12(5-7-13)8-16-17(24)22-11-21(10-20-18(22)27-16)14-2-1-3-15(9-14)23(25)26/h1-9H,10-11H2/b16-8-