2-(1H-indol-3-ylmethylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-(1H-indol-3-ylmethylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-(1H-indol-3-ylmethylene)thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-(1H-indol-3-ylmethylidene)-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-(1H-indol-3-ylmethylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(1H-indol-3-ylmethylene)thiazolo[3,2-a]benzimidazol-1-one Formula: C18H11N3OS MolecularWeight: 317.36444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

InChI

InChI=1S/C18H11N3OS/c22-17-16(9-11-10-19-13-6-2-1-5-12(11)13)23-18-20-14-7-3-4-8-15(14)21(17)18/h1-10,19H