2-(2-oxidanylidene-1-pentyl-indol-3-ylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-(2-oxidanylidene-1-pentyl-indol-3-ylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-(2-oxo-1-pentyl-indolin-3-ylidene)thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-(2-oxo-1-pentyl-3-indolylidene)-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-(2-oxo-1-pentylindol-3-ylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(1-amyl-2-keto-indolin-3-ylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=C3C(=O)N4C5=CC=CC=C5N=C4S3)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=C3C(=O)N4C5=CC=CC=C5N=C4S3)C1=O

InChI

InChI=1S/C22H19N3O2S/c1-2-3-8-13-24-16-11-6-4-9-14(16)18(20(24)26)19-21(27)25-17-12-7-5-10-15(17)23-22(25)28-19/h4-7,9-12H,2-3,8,13H2,1H3