1-(benzotriazol-1-yl)-2-phenothiazin-10-yl-propan-1-one

Systemtic Name: 1-(benzotriazol-1-yl)-2-phenothiazin-10-yl-propan-1-one Openeye Name: 1-(benzotriazol-1-yl)-2-phenothiazin-10-yl-propan-1-one CAS Name: 1-(1-benzotriazolyl)-2-(10-phenothiazinyl)-1-propanone IUPAC Name: 1-(benzotriazol-1-yl)-2-phenothiazin-10-ylpropan-1-one Traditional Name: 1-(benzotriazol-1-yl)-2-phenothiazin-10-yl-propan-1-one Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2N=N1)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2N=N1)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C21H16N4OS/c1-14(21(26)25-16-9-3-2-8-15(16)22-23-25)24-17-10-4-6-12-19(17)27-20-13-7-5-11-18(20)24/h2-14H,1H3