3-(3-chloranyl-4-methyl-phenyl)-7-(5,7-dimethyl-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-(5,7-dimethyl-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-(5,7-dimethyl-2-oxo-indolin-3-ylidene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one CAS Name: 3-(3-chloro-4-methylphenyl)-7-(5,7-dimethyl-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-(5,7-dimethyl-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-keto-5,7-dimethyl-indolin-3-ylidene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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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)C)C)S3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O2S/c1-11-6-13(3)18-15(7-11)17(20(28)25-18)19-21(29)27-10-26(9-24-22(27)30-19)14-5-4-12(2)16(23)8-14/h4-8H,9-10H2,1-3H3,(H,25,28)