1-(2-oxidanyl-10H-phenothiazin-1-yl)ethanone

Systemtic Name: 1-(2-oxidanyl-10H-phenothiazin-1-yl)ethanone Openeye Name: 1-(2-hydroxy-10H-phenothiazin-1-yl)ethanone CAS Name: 1-(2-hydroxy-10H-phenothiazin-1-yl)ethanone IUPAC Name: 1-(2-hydroxy-10H-phenothiazin-1-yl)ethanone Traditional Name: 1-(2-hydroxy-10H-phenothiazin-1-yl)ethanone Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1NC3=CC=CC=C3S2)O

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1NC3=CC=CC=C3S2)O

InChI

InChI=1S/C14H11NO2S/c1-8(16)13-10(17)6-7-12-14(13)15-9-4-2-3-5-11(9)18-12/h2-7,15,17H,1H3