2-(2-methylphenyl)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name: 2-(2-methylphenyl)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: 5-(1-allyl-2-oxo-indolin-3-ylidene)-2-(o-tolyl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: 2-(2-methylphenyl)-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: 2-(2-methylphenyl)-5-(2-oxo-1-prop-2-enylindol-3-ylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: 5-(1-allyl-2-keto-indolin-3-ylidene)-2-(o-tolyl)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC=C)SC3=N2

Isomeric SMILES

CC1=CC=CC=C1C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC=C)SC3=N2

InChI

InChI=1S/C22H16N4O2S/c1-3-12-25-16-11-7-6-10-15(16)17(20(25)27)18-21(28)26-22(29-18)23-19(24-26)14-9-5-4-8-13(14)2/h3-11H,1,12H2,2H3