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

Systemtic Name: 3-(3-bromophenyl)-7-[(4-nitrophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Openeye Name: 3-(3-bromophenyl)-7-[(4-nitrophenyl)methylene]-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one CAS Name: 3-(3-bromophenyl)-7-[(4-nitrophenyl)methylidene]-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one IUPAC Name: 3-(3-bromophenyl)-7-[(4-nitrophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Traditional Name: 3-(3-bromophenyl)-7-(4-nitrobenzylidene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one Formula: C18H13BrN4O3S MolecularWeight: 445.28982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN4O3S/c19-13-2-1-3-15(9-13)21-10-20-18-22(11-21)17(24)16(27-18)8-12-4-6-14(7-5-12)23(25)26/h1-9H,10-11H2