1-(benzimidazol-1-yl)-2-phenothiazin-10-yl-ethanone

Systemtic Name: 1-(benzimidazol-1-yl)-2-phenothiazin-10-yl-ethanone Openeye Name: 1-(benzimidazol-1-yl)-2-phenothiazin-10-yl-ethanone CAS Name: 1-(1-benzimidazolyl)-2-(10-phenothiazinyl)ethanone IUPAC Name: 1-(benzimidazol-1-yl)-2-phenothiazin-10-ylethanone Traditional Name: 1-(benzimidazol-1-yl)-2-phenothiazin-10-yl-ethanone Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(=O)CN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(=O)CN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C21H15N3OS/c25-21(24-14-22-15-7-1-2-8-16(15)24)13-23-17-9-3-5-11-19(17)26-20-12-6-4-10-18(20)23/h1-12,14H,13H2