1-[2-(2-ethanoylphenothiazin-10-yl)-2-oxidanylidene-ethyl]pyrrole-2,5-dione

Systemtic Name: 1-[2-(2-ethanoylphenothiazin-10-yl)-2-oxidanylidene-ethyl]pyrrole-2,5-dione Openeye Name: 1-[2-(2-acetylphenothiazin-10-yl)-2-oxo-ethyl]pyrrole-2,5-dione CAS Name: 1-[2-(2-acetyl-10-phenothiazinyl)-2-oxoethyl]pyrrole-2,5-dione IUPAC Name: 1-[2-(2-acetylphenothiazin-10-yl)-2-oxoethyl]pyrrole-2,5-dione Traditional Name: 1-[2-(2-acetylphenothiazin-10-yl)-2-keto-ethyl]-3-pyrroline-2,5-quinone Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CN4C(=O)C=CC4=O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CN4C(=O)C=CC4=O

InChI

InChI=1S/C20H14N2O4S/c1-12(23)13-6-7-17-15(10-13)22(14-4-2-3-5-16(14)27-17)20(26)11-21-18(24)8-9-19(21)25/h2-10H,11H2,1H3