N-(6-chloranyl-5-oxidanylidene-benzo[a]phenothiazin-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-5-oxidanylidene-benzo[a]phenothiazin-1-yl)ethanamide Openeye Name: N-(6-chloro-5-oxo-benzo[a]phenothiazin-1-yl)acetamide CAS Name: N-(6-chloro-5-oxo-1-benzo[a]phenothiazinyl)acetamide IUPAC Name: N-(6-chloro-5-oxobenzo[a]phenothiazin-1-yl)acetamide Traditional Name: N-(6-chloro-5-keto-benzo[a]phenothiazin-1-yl)acetamide Formula: C18H11ClN2O2S MolecularWeight: 354.81014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C3=NC4=CC=CC=C4SC3=C(C2=O)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C3=NC4=CC=CC=C4SC3=C(C2=O)Cl

InChI

InChI=1S/C18H11ClN2O2S/c1-9(22)20-12-7-4-5-10-14(12)16-18(15(19)17(10)23)24-13-8-3-2-6-11(13)21-16/h2-8H,1H3,(H,20,22)