1-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-2-chloranyl-ethanone

Systemtic Name: 1-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-2-chloranyl-ethanone Openeye Name: 2-chloro-1-(5,5-dioxophenothiazin-10-yl)ethanone CAS Name: 2-chloro-1-(5,5-dioxo-10-phenothiazinyl)ethanone IUPAC Name: 2-chloro-1-(5,5-dioxophenothiazin-10-yl)ethanone Traditional Name: 2-chloro-1-(5,5-diketophenothiazin-10-yl)ethanone Formula: C14H10ClNO3S MolecularWeight: 307.7521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO3S/c15-9-14(17)16-10-5-1-3-7-12(10)20(18,19)13-8-4-2-6-11(13)16/h1-8H,9H2