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

Systemtic Name: 7-bromanyl-2-(1H-indol-3-ylmethylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 7-bromo-2-(1H-indol-3-ylmethylene)thiazolo[3,2-a]benzimidazol-1-one CAS Name: 7-bromo-2-(1H-indol-3-ylmethylidene)-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 7-bromo-2-(1H-indol-3-ylmethylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 7-bromo-2-(1H-indol-3-ylmethylene)thiazolo[3,2-a]benzimidazol-1-one Formula: C18H10BrN3OS MolecularWeight: 396.2605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N4C5=C(C=CC(=C5)Br)N=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N4C5=C(C=CC(=C5)Br)N=C4S3

InChI

InChI=1S/C18H10BrN3OS/c19-11-5-6-14-15(8-11)22-17(23)16(24-18(22)21-14)7-10-9-20-13-4-2-1-3-12(10)13/h1-9,20H