2-chloranyl-1-(1-oxidanylphenothiazin-10-yl)ethanone

Systemtic Name: 2-chloranyl-1-(1-oxidanylphenothiazin-10-yl)ethanone Openeye Name: 2-chloro-1-(1-hydroxyphenothiazin-10-yl)ethanone CAS Name: 2-chloro-1-(1-hydroxy-10-phenothiazinyl)ethanone IUPAC Name: 2-chloro-1-(1-hydroxyphenothiazin-10-yl)ethanone Traditional Name: 2-chloro-1-(1-hydroxyphenothiazin-10-yl)ethanone Formula: C14H10ClNO2S MolecularWeight: 291.7527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(C=CC=C3S2)O)C(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(C=CC=C3S2)O)C(=O)CCl

InChI

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