1-(benzotriazol-1-yl)-3-phenothiazin-10-yl-propan-2-ol

Systemtic Name: 1-(benzotriazol-1-yl)-3-phenothiazin-10-yl-propan-2-ol Openeye Name: 1-(benzotriazol-1-yl)-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-(1-benzotriazolyl)-3-(10-phenothiazinyl)-2-propanol IUPAC Name: 1-(benzotriazol-1-yl)-3-phenothiazin-10-ylpropan-2-ol Traditional Name: 1-(benzotriazol-1-yl)-3-phenothiazin-10-yl-propan-2-ol Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(CN3C4=CC=CC=C4SC5=CC=CC=C53)O

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(CN3C4=CC=CC=C4SC5=CC=CC=C53)O

InChI

InChI=1S/C21H18N4OS/c26-15(14-25-17-8-2-1-7-16(17)22-23-25)13-24-18-9-3-5-11-20(18)27-21-12-6-4-10-19(21)24/h1-12,15,26H,13-14H2