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

Systemtic Name: (7Z)-7-[(5-methylfuran-2-yl)methylidene]-3-(3-methylphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Openeye Name: (7Z)-7-[(5-methyl-2-furyl)methylene]-3-(m-tolyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one CAS Name: (7Z)-7-[(5-methyl-2-furanyl)methylidene]-3-(3-methylphenyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one IUPAC Name: (7Z)-7-[(5-methylfuran-2-yl)methylidene]-3-(3-methylphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Traditional Name: (7Z)-7-[(5-methyl-2-furyl)methylene]-3-(m-tolyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=C(O4)C)S3

Isomeric SMILES

CC1=CC(=CC=C1)N2CN=C3N(C2)C(=O)/C(=C/C4=CC=C(O4)C)/S3

InChI

InChI=1S/C18H17N3O2S/c1-12-4-3-5-14(8-12)20-10-19-18-21(11-20)17(22)16(24-18)9-15-7-6-13(2)23-15/h3-9H,10-11H2,1-2H3/b16-9-