1-[(3-chlorophenyl)amino]-3-phenothiazin-10-yl-propan-2-ol hydrochloride

Systemtic Name: 1-[(3-chlorophenyl)amino]-3-phenothiazin-10-yl-propan-2-ol hydrochloride Openeye Name: 1-(3-chloroanilino)-3-phenothiazin-10-yl-propan-2-ol hydrochloride CAS Name: 1-(3-chloroanilino)-3-(10-phenothiazinyl)-2-propanol hydrochloride IUPAC Name: 1-(3-chloroanilino)-3-phenothiazin-10-ylpropan-2-ol hydrochloride Traditional Name: 1-(3-chloroanilino)-3-phenothiazin-10-yl-propan-2-ol hydrochloride Formula: C21H20Cl2N2OS MolecularWeight: 419.3673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(CNC4=CC(=CC=C4)Cl)O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(CNC4=CC(=CC=C4)Cl)O.Cl

InChI

InChI=1S/C21H19ClN2OS.ClH/c22-15-6-5-7-16(12-15)23-13-17(25)14-24-18-8-1-3-10-20(18)26-21-11-4-2-9-19(21)24;/h1-12,17,23,25H,13-14H2;1H