10-(3-azanylpropyl)-8-chloranyl-2-methoxy-phenothiazin-3-ol

Systemtic Name: 10-(3-azanylpropyl)-8-chloranyl-2-methoxy-phenothiazin-3-ol Openeye Name: 10-(3-aminopropyl)-8-chloro-2-methoxy-phenothiazin-3-ol CAS Name: 10-(3-aminopropyl)-8-chloro-2-methoxy-3-phenothiazinol IUPAC Name: 10-(3-aminopropyl)-8-chloro-2-methoxyphenothiazin-3-ol Traditional Name: 10-(3-aminopropyl)-8-chloro-2-methoxy-phenothiazin-3-ol Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CCCN)O

Isomeric SMILES

COC1=C(C=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CCCN)O

InChI

InChI=1S/C16H17ClN2O2S/c1-21-14-8-12-16(9-13(14)20)22-15-4-3-10(17)7-11(15)19(12)6-2-5-18/h3-4,7-9,20H,2,5-6,18H2,1H3