8-chloranyl-2-methoxy-10-[3-(methylamino)propyl]phenothiazin-3-ol

Systemtic Name: 8-chloranyl-2-methoxy-10-[3-(methylamino)propyl]phenothiazin-3-ol Openeye Name: 8-chloro-2-methoxy-10-[3-(methylamino)propyl]phenothiazin-3-ol CAS Name: 8-chloro-2-methoxy-10-[3-(methylamino)propyl]-3-phenothiazinol IUPAC Name: 8-chloro-2-methoxy-10-[3-(methylamino)propyl]phenothiazin-3-ol Traditional Name: 8-chloro-2-methoxy-10-[3-(methylamino)propyl]phenothiazin-3-ol Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C2=CC(=C(C=C2SC3=C1C=C(C=C3)Cl)O)OC

Isomeric SMILES

CNCCCN1C2=CC(=C(C=C2SC3=C1C=C(C=C3)Cl)O)OC

InChI

InChI=1S/C17H19ClN2O2S/c1-19-6-3-7-20-12-8-11(18)4-5-16(12)23-17-10-14(21)15(22-2)9-13(17)20/h4-5,8-10,19,21H,3,6-7H2,1-2H3