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

Systemtic Name: 1-[3-methoxy-5,5-bis(oxidanylidene)phenothiazin-10-yl]ethanone Openeye Name: 1-(3-methoxy-5,5-dioxo-phenothiazin-10-yl)ethanone CAS Name: 1-(3-methoxy-5,5-dioxo-10-phenothiazinyl)ethanone IUPAC Name: 1-(3-methoxy-5,5-dioxophenothiazin-10-yl)ethanone Traditional Name: 1-(5,5-diketo-3-methoxy-phenothiazin-10-yl)ethanone Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4S/c1-10(17)16-12-5-3-4-6-14(12)21(18,19)15-9-11(20-2)7-8-13(15)16/h3-9H,1-2H3