1-[3-chloranyl-5,5-bis(oxidanylidene)phenothiazin-10-yl]ethanone

Systemtic Name: 1-[3-chloranyl-5,5-bis(oxidanylidene)phenothiazin-10-yl]ethanone Openeye Name: 1-(3-chloro-5,5-dioxo-phenothiazin-10-yl)ethanone CAS Name: 1-(3-chloro-5,5-dioxo-10-phenothiazinyl)ethanone IUPAC Name: 1-(3-chloro-5,5-dioxophenothiazin-10-yl)ethanone Traditional Name: 1-(3-chloro-5,5-diketo-phenothiazin-10-yl)ethanone Formula: C14H10ClNO3S MolecularWeight: 307.7521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C31

InChI

InChI=1S/C14H10ClNO3S/c1-9(17)16-11-4-2-3-5-13(11)20(18,19)14-8-10(15)6-7-12(14)16/h2-8H,1H3