10-(3-azanylpropyl)-8-chloranyl-5-oxidanylidene-phenothiazin-3-ol

Systemtic Name: 10-(3-azanylpropyl)-8-chloranyl-5-oxidanylidene-phenothiazin-3-ol Openeye Name: 10-(3-aminopropyl)-8-chloro-5-oxo-phenothiazin-3-ol CAS Name: 10-(3-aminopropyl)-8-chloro-5-oxo-3-phenothiazinol IUPAC Name: 10-(3-aminopropyl)-8-chloro-5-oxophenothiazin-3-ol Traditional Name: 10-(3-aminopropyl)-8-chloro-5-keto-phenothiazin-3-ol Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)S(=O)C3=C(N2CCCN)C=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1O)S(=O)C3=C(N2CCCN)C=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN2O2S/c16-10-2-5-14-13(8-10)18(7-1-6-17)12-4-3-11(19)9-15(12)21(14)20/h2-5,8-9,19H,1,6-7,17H2