8-chloranyl-10-[3-(methylamino)propyl]-5-oxidanylidene-phenothiazin-3-ol

Systemtic Name: 8-chloranyl-10-[3-(methylamino)propyl]-5-oxidanylidene-phenothiazin-3-ol Openeye Name: 8-chloro-10-[3-(methylamino)propyl]-5-oxo-phenothiazin-3-ol CAS Name: 8-chloro-10-[3-(methylamino)propyl]-5-oxo-3-phenothiazinol IUPAC Name: 8-chloro-10-[3-(methylamino)propyl]-5-oxophenothiazin-3-ol Traditional Name: 8-chloro-5-keto-10-[3-(methylamino)propyl]phenothiazin-3-ol Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C2=C(C=C(C=C2)O)S(=O)C3=C1C=C(C=C3)Cl

Isomeric SMILES

CNCCCN1C2=C(C=C(C=C2)O)S(=O)C3=C1C=C(C=C3)Cl

InChI

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