[4,6,9-tris(hydroxymethyl)-10H-phenothiazin-1-yl]methanol

Systemtic Name: [4,6,9-tris(hydroxymethyl)-10H-phenothiazin-1-yl]methanol Openeye Name: [4,6,9-tris(hydroxymethyl)-10H-phenothiazin-1-yl]methanol CAS Name: [4,6,9-tris(hydroxymethyl)-10H-phenothiazin-1-yl]methanol IUPAC Name: [4,6,9-tris(hydroxymethyl)-10H-phenothiazin-1-yl]methanol Traditional Name: (4,6,9-trimethylol-10H-phenothiazin-1-yl)methanol Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1CO)NC3=C(C=CC(=C3S2)CO)CO)CO

Isomeric SMILES

C1=CC(=C2C(=C1CO)NC3=C(C=CC(=C3S2)CO)CO)CO

InChI

InChI=1S/C16H17NO4S/c18-5-9-1-3-11(7-20)15-13(9)17-14-10(6-19)2-4-12(8-21)16(14)22-15/h1-4,17-21H,5-8H2