1-(4-chloranyl-3-oxidanyl-phenothiazin-10-yl)ethanone

Systemtic Name: 1-(4-chloranyl-3-oxidanyl-phenothiazin-10-yl)ethanone Openeye Name: 1-(4-chloro-3-hydroxy-phenothiazin-10-yl)ethanone CAS Name: 1-(4-chloro-3-hydroxy-10-phenothiazinyl)ethanone IUPAC Name: 1-(4-chloro-3-hydroxyphenothiazin-10-yl)ethanone Traditional Name: 1-(4-chloro-3-hydroxy-phenothiazin-10-yl)ethanone Formula: C14H10ClNO2S MolecularWeight: 291.7527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=C(C=C2)O)Cl)SC3=CC=CC=C31

Isomeric SMILES

CC(=O)N1C2=C(C(=C(C=C2)O)Cl)SC3=CC=CC=C31

InChI

InChI=1S/C14H10ClNO2S/c1-8(17)16-9-4-2-3-5-12(9)19-14-10(16)6-7-11(18)13(14)15/h2-7,18H,1H3