2-(4-butoxyphenyl)-5-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name: 2-(4-butoxyphenyl)-5-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: 2-(4-butoxyphenyl)-5-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: 2-(4-butoxyphenyl)-5-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: 2-(4-butoxyphenyl)-5-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: 2-(4-butoxyphenyl)-5-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C29H23ClN4O3S MolecularWeight: 543.03592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)Cl)SC3=N2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)Cl)SC3=N2

InChI

InChI=1S/C29H23ClN4O3S/c1-2-3-16-37-21-14-10-19(11-15-21)26-31-29-34(32-26)28(36)25(38-29)24-22-6-4-5-7-23(22)33(27(24)35)17-18-8-12-20(30)13-9-18/h4-15H,2-3,16-17H2,1H3