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

Systemtic Name: 2-(3-methylphenyl)-5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: 2-(m-tolyl)-5-(2-oxo-1-propyl-indolin-3-ylidene)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: 2-(3-methylphenyl)-5-(2-oxo-1-propyl-3-indolylidene)-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: 2-(3-methylphenyl)-5-(2-oxo-1-propylindol-3-ylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: 5-(2-keto-1-propyl-indolin-3-ylidene)-2-(m-tolyl)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC(=CC=C5)C)S3)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC(=CC=C5)C)S3)C1=O

InChI

InChI=1S/C22H18N4O2S/c1-3-11-25-16-10-5-4-9-15(16)17(20(25)27)18-21(28)26-22(29-18)23-19(24-26)14-8-6-7-13(2)12-14/h4-10,12H,3,11H2,1-2H3