N-(5-oxidanylidenebenzo[a]phenothiazin-6-yl)-N-phenyl-ethanamide

Systemtic Name: N-(5-oxidanylidenebenzo[a]phenothiazin-6-yl)-N-phenyl-ethanamide Openeye Name: N-(5-oxobenzo[a]phenothiazin-6-yl)-N-phenyl-acetamide CAS Name: N-(5-oxo-6-benzo[a]phenothiazinyl)-N-phenylacetamide IUPAC Name: N-(5-oxobenzo[a]phenothiazin-6-yl)-N-phenylacetamide Traditional Name: N-(5-ketobenzo[a]phenothiazin-6-yl)-N-phenyl-acetamide Formula: C24H16N2O2S MolecularWeight: 396.46104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=C3C(=NC4=CC=CC=C4S3)C5=CC=CC=C5C2=O

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=C3C(=NC4=CC=CC=C4S3)C5=CC=CC=C5C2=O

InChI

InChI=1S/C24H16N2O2S/c1-15(27)26(16-9-3-2-4-10-16)22-23(28)18-12-6-5-11-17(18)21-24(22)29-20-14-8-7-13-19(20)25-21/h2-14H,1H3