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

Systemtic Name: 5-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-2-(2-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: 5-(1-heptyl-2-oxo-indolin-3-ylidene)-2-(o-tolyl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: 5-(1-heptyl-2-oxo-3-indolylidene)-2-(2-methylphenyl)-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: 5-(1-heptyl-2-oxoindol-3-ylidene)-2-(2-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: 5-(1-heptyl-2-keto-indolin-3-ylidene)-2-(o-tolyl)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5C)S3)C1=O

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5C)S3)C1=O

InChI

InChI=1S/C26H26N4O2S/c1-3-4-5-6-11-16-29-20-15-10-9-14-19(20)21(24(29)31)22-25(32)30-26(33-22)27-23(28-30)18-13-8-7-12-17(18)2/h7-10,12-15H,3-6,11,16H2,1-2H3