1-(2-chloranylphenothiazin-10-yl)-2-oxidanyl-ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-oxidanyl-ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-hydroxy-ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-hydroxyethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-hydroxyethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-hydroxy-ethanone Formula: C14H10ClNO2S MolecularWeight: 291.7527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CO

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CO

InChI

InChI=1S/C14H10ClNO2S/c15-9-5-6-13-11(7-9)16(14(18)8-17)10-3-1-2-4-12(10)19-13/h1-7,17H,8H2