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

Systemtic Name: (7Z)-7-[(3-nitrophenyl)methylidene]-3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Openeye Name: (7Z)-7-[(3-nitrophenyl)methylene]-3-phenyl-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one CAS Name: (7Z)-7-[(3-nitrophenyl)methylidene]-3-phenyl-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one IUPAC Name: (7Z)-7-[(3-nitrophenyl)methylidene]-3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Traditional Name: (7Z)-7-(3-nitrobenzylidene)-3-phenyl-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3S/c23-17-16(10-13-5-4-8-15(9-13)22(24)25)26-18-19-11-20(12-21(17)18)14-6-2-1-3-7-14/h1-10H,11-12H2/b16-10-