[10-methyl-5,5-bis(oxidanylidene)phenothiazin-3-yl]methanol

Systemtic Name: [10-methyl-5,5-bis(oxidanylidene)phenothiazin-3-yl]methanol Openeye Name: (10-methyl-5,5-dioxo-phenothiazin-3-yl)methanol CAS Name: (10-methyl-5,5-dioxo-3-phenothiazinyl)methanol IUPAC Name: (10-methyl-5,5-dioxophenothiazin-3-yl)methanol Traditional Name: (5,5-diketo-10-methyl-phenothiazin-3-yl)methanol Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO3S/c1-15-11-4-2-3-5-13(11)19(17,18)14-8-10(9-16)6-7-12(14)15/h2-8,16H,9H2,1H3