6,9-bis(azanyl)-2-chloranyl-10-methyl-phenothiazin-3-ol

Systemtic Name: 6,9-bis(azanyl)-2-chloranyl-10-methyl-phenothiazin-3-ol Openeye Name: 6,9-diamino-2-chloro-10-methyl-phenothiazin-3-ol CAS Name: 6,9-diamino-2-chloro-10-methyl-3-phenothiazinol IUPAC Name: 6,9-diamino-2-chloro-10-methylphenothiazin-3-ol Traditional Name: 6,9-diamino-2-chloro-10-methyl-phenothiazin-3-ol Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2SC3=C(C=CC(=C31)N)N)O)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2SC3=C(C=CC(=C31)N)N)O)Cl

InChI

InChI=1S/C13H12ClN3OS/c1-17-9-4-6(14)10(18)5-11(9)19-13-8(16)3-2-7(15)12(13)17/h2-5,18H,15-16H2,1H3