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

Systemtic Name: 2-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-(1-heptyl-2-oxo-indolin-3-ylidene)thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-(1-heptyl-2-oxo-3-indolylidene)-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-(1-heptyl-2-oxoindol-3-ylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(1-heptyl-2-keto-indolin-3-ylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N4C5=CC=CC=C5N=C4S3)C1=O

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N4C5=CC=CC=C5N=C4S3)C1=O

InChI

InChI=1S/C24H23N3O2S/c1-2-3-4-5-10-15-26-18-13-8-6-11-16(18)20(22(26)28)21-23(29)27-19-14-9-7-12-17(19)25-24(27)30-21/h6-9,11-14H,2-5,10,15H2,1H3