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

Systemtic Name: 1-[(2-chlorophenyl)amino]-3-phenothiazin-10-yl-propan-2-ol Openeye Name: 1-(2-chloroanilino)-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-(2-chloroanilino)-3-(10-phenothiazinyl)-2-propanol IUPAC Name: 1-(2-chloroanilino)-3-phenothiazin-10-ylpropan-2-ol Traditional Name: 1-(2-chloroanilino)-3-phenothiazin-10-yl-propan-2-ol Formula: C21H19ClN2OS MolecularWeight: 382.90636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O)Cl

InChI

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