3-(3-chloranyl-4-methyl-phenyl)-7-(2-oxidanylidene-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-7-(2-oxidanylidene-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Openeye Name: 3-(3-chloro-4-methyl-phenyl)-7-(2-oxoindolin-3-ylidene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one CAS Name: 3-(3-chloro-4-methylphenyl)-7-(2-oxo-1H-indol-3-ylidene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one IUPAC Name: 3-(3-chloro-4-methylphenyl)-7-(2-oxo-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Traditional Name: 3-(3-chloro-4-methyl-phenyl)-7-(2-ketoindolin-3-ylidene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CN=C3N(C2)C(=O)C(=C4C5=CC=CC=C5NC4=O)S3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CN=C3N(C2)C(=O)C(=C4C5=CC=CC=C5NC4=O)S3)Cl

InChI

InChI=1S/C20H15ClN4O2S/c1-11-6-7-12(8-14(11)21)24-9-22-20-25(10-24)19(27)17(28-20)16-13-4-2-3-5-15(13)23-18(16)26/h2-8H,9-10H2,1H3,(H,23,26)