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

Systemtic Name: 3-(3-bromophenyl)-7-[(4-methoxyphenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Openeye Name: 3-(3-bromophenyl)-7-[(4-methoxyphenyl)methylene]-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one CAS Name: 3-(3-bromophenyl)-7-[(4-methoxyphenyl)methylidene]-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one IUPAC Name: 3-(3-bromophenyl)-7-[(4-methoxyphenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Traditional Name: 3-(3-bromophenyl)-7-p-anisylidene-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N3CN(CN=C3S2)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N3CN(CN=C3S2)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H16BrN3O2S/c1-25-16-7-5-13(6-8-16)9-17-18(24)23-12-22(11-21-19(23)26-17)15-4-2-3-14(20)10-15/h2-10H,11-12H2,1H3