(10-methyl-5-oxidanylidene-phenothiazin-3-yl)methanol

Systemtic Name: (10-methyl-5-oxidanylidene-phenothiazin-3-yl)methanol Openeye Name: (10-methyl-5-oxo-phenothiazin-3-yl)methanol CAS Name: (10-methyl-5-oxo-3-phenothiazinyl)methanol IUPAC Name: (10-methyl-5-oxophenothiazin-3-yl)methanol Traditional Name: (5-keto-10-methyl-phenothiazin-3-yl)methanol Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CO)S(=O)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(C=C(C=C2)CO)S(=O)C3=CC=CC=C31

InChI

InChI=1S/C14H13NO2S/c1-15-11-4-2-3-5-13(11)18(17)14-8-10(9-16)6-7-12(14)15/h2-8,16H,9H2,1H3