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

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

Systemtic Name:2-(2-methylphenyl)-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
Openeye Name:5-(1-benzyl-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-(phenylmethyl)-3-indolylidene]-6-thiazolo[3,2-b][1,2,4]triazolone
IUPAC Name:5-(1-benzyl-2-oxoindol-3-ylidene)-2-(2-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
Traditional Name:5-(1-benzyl-2-keto-indolin-3-ylidene)-2-(o-tolyl)thiazolo[3,2-b][1,2,4]triazol-6-one
Formula: C26H18N4O2S
MolecularWeight: 450.51172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)SC3=N2


Isomeric SMILES

CC1=CC=CC=C1C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)SC3=N2


InChI

InChI=1S/C26H18N4O2S/c1-16-9-5-6-12-18(16)23-27-26-30(28-23)25(32)22(33-26)21-19-13-7-8-14-20(19)29(24(21)31)15-17-10-3-2-4-11-17/h2-14H,15H2,1H3


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