6-(4-methylpiperazin-1-yl)-7,7-bis(oxidanylidene)benzo[a]phenothiazin-5-one

Systemtic Name: 6-(4-methylpiperazin-1-yl)-7,7-bis(oxidanylidene)benzo[a]phenothiazin-5-one Openeye Name: 6-(4-methylpiperazin-1-yl)-7,7-dioxo-benzo[a]phenothiazin-5-one CAS Name: 6-(4-methyl-1-piperazinyl)-7,7-dioxo-5-benzo[a]phenothiazinone IUPAC Name: 6-(4-methylpiperazin-1-yl)-7,7-dioxobenzo[a]phenothiazin-5-one Traditional Name: 7,7-diketo-6-(4-methylpiperazino)benzo[a]phenothiazin-5-one Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C(=NC4=CC=CC=C4S3(=O)=O)C5=CC=CC=C5C2=O

Isomeric SMILES

CN1CCN(CC1)C2=C3C(=NC4=CC=CC=C4S3(=O)=O)C5=CC=CC=C5C2=O

InChI

InChI=1S/C21H19N3O3S/c1-23-10-12-24(13-11-23)19-20(25)15-7-3-2-6-14(15)18-21(19)28(26,27)17-9-5-4-8-16(17)22-18/h2-9H,10-13H2,1H3