2-(benzimidazol-1-yl)-1-[5,5-bis(oxidanylidene)phenothiazin-10-yl]ethanone

Systemtic Name: 2-(benzimidazol-1-yl)-1-[5,5-bis(oxidanylidene)phenothiazin-10-yl]ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-(5,5-dioxophenothiazin-10-yl)ethanone CAS Name: 2-(1-benzimidazolyl)-1-(5,5-dioxo-10-phenothiazinyl)ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-(5,5-dioxophenothiazin-10-yl)ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-(5,5-diketophenothiazin-10-yl)ethanone Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)N3C4=CC=CC=C4S(=O)(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)N3C4=CC=CC=C4S(=O)(=O)C5=CC=CC=C53

InChI

InChI=1S/C21H15N3O3S/c25-21(13-23-14-22-15-7-1-2-8-16(15)23)24-17-9-3-5-11-19(17)28(26,27)20-12-6-4-10-18(20)24/h1-12,14H,13H2