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

Systemtic Name: 2-(3-chlorophenyl)-5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: 2-(3-chlorophenyl)-5-(2-oxo-1-propyl-indolin-3-ylidene)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: 2-(3-chlorophenyl)-5-(2-oxo-1-propyl-3-indolylidene)-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: 2-(3-chlorophenyl)-5-(2-oxo-1-propylindol-3-ylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: 2-(3-chlorophenyl)-5-(2-keto-1-propyl-indolin-3-ylidene)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C21H15ClN4O2S MolecularWeight: 422.8874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN4O2S/c1-2-10-25-15-9-4-3-8-14(15)16(19(25)27)17-20(28)26-21(29-17)23-18(24-26)12-6-5-7-13(22)11-12/h3-9,11H,2,10H2,1H3