N-(5-oxidanylidenebenzo[a]phenothiazin-1-yl)ethanamide

Systemtic Name: N-(5-oxidanylidenebenzo[a]phenothiazin-1-yl)ethanamide Openeye Name: N-(5-oxobenzo[a]phenothiazin-1-yl)acetamide CAS Name: N-(5-oxo-1-benzo[a]phenothiazinyl)acetamide IUPAC Name: N-(5-oxobenzo[a]phenothiazin-1-yl)acetamide Traditional Name: N-(5-ketobenzo[a]phenothiazin-1-yl)acetamide Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C3=NC4=CC=CC=C4SC3=CC2=O

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C3=NC4=CC=CC=C4SC3=CC2=O

InChI

InChI=1S/C18H12N2O2S/c1-10(21)19-13-7-4-5-11-14(22)9-16-18(17(11)13)20-12-6-2-3-8-15(12)23-16/h2-9H,1H3,(H,19,21)