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

Systemtic Name: 1-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-3-chloranyl-propan-1-one Openeye Name: 3-chloro-1-(5,5-dioxophenothiazin-10-yl)propan-1-one CAS Name: 3-chloro-1-(5,5-dioxo-10-phenothiazinyl)-1-propanone IUPAC Name: 3-chloro-1-(5,5-dioxophenothiazin-10-yl)propan-1-one Traditional Name: 3-chloro-1-(5,5-diketophenothiazin-10-yl)propan-1-one Formula: C15H12ClNO3S MolecularWeight: 321.77868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO3S/c16-10-9-15(18)17-11-5-1-3-7-13(11)21(19,20)14-8-4-2-6-12(14)17/h1-8H,9-10H2