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

Systemtic Name: 3-(4-ethylphenyl)-7-(5-methoxy-2-oxidanylidene-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Openeye Name: 3-(4-ethylphenyl)-7-(5-methoxy-2-oxo-indolin-3-ylidene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one CAS Name: 3-(4-ethylphenyl)-7-(5-methoxy-2-oxo-1H-indol-3-ylidene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one IUPAC Name: 3-(4-ethylphenyl)-7-(5-methoxy-2-oxo-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Traditional Name: 3-(4-ethylphenyl)-7-(2-keto-5-methoxy-indolin-3-ylidene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=C4C5=C(C=CC(=C5)OC)NC4=O)S3

Isomeric SMILES

CCC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=C4C5=C(C=CC(=C5)OC)NC4=O)S3

InChI

InChI=1S/C22H20N4O3S/c1-3-13-4-6-14(7-5-13)25-11-23-22-26(12-25)21(28)19(30-22)18-16-10-15(29-2)8-9-17(16)24-20(18)27/h4-10H,3,11-12H2,1-2H3,(H,24,27)