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

Systemtic Name: 2-(benzotriazol-1-yl)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(1-benzotriazolyl)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-phenothiazin-10-ylethanone Traditional Name: 2-(benzotriazol-1-yl)-1-phenothiazin-10-yl-ethanone Formula: C20H14N4OS MolecularWeight: 358.41636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C20H14N4OS/c25-20(13-23-15-8-2-1-7-14(15)21-22-23)24-16-9-3-5-11-18(16)26-19-12-6-4-10-17(19)24/h1-12H,13H2