1-(2-chloranylphenothiazin-10-yl)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(2-chlorophenothiazin-10-yl)-3-(isopropylamino)propan-2-ol CAS Name: 1-(2-chloro-10-phenothiazinyl)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(2-chlorophenothiazin-10-yl)-3-(isopropylamino)propan-2-ol Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)O

Isomeric SMILES

CC(C)NCC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)O

InChI

InChI=1S/C18H21ClN2OS/c1-12(2)20-10-14(22)11-21-15-5-3-4-6-17(15)23-18-8-7-13(19)9-16(18)21/h3-9,12,14,20,22H,10-11H2,1-2H3