N-(5-oxidanylidene-9-pyrrolidin-1-yl-benzo[a]phenothiazin-3-yl)ethanamide

Systemtic Name: N-(5-oxidanylidene-9-pyrrolidin-1-yl-benzo[a]phenothiazin-3-yl)ethanamide Openeye Name: N-(5-oxo-9-pyrrolidin-1-yl-benzo[a]phenothiazin-3-yl)acetamide CAS Name: N-[5-oxo-9-(1-pyrrolidinyl)-3-benzo[a]phenothiazinyl]acetamide IUPAC Name: N-(5-oxo-9-pyrrolidin-1-ylbenzo[a]phenothiazin-3-yl)acetamide Traditional Name: N-(5-keto-9-pyrrolidino-benzo[a]phenothiazin-3-yl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=NC4=C(C=C(C=C4)N5CCCC5)SC3=CC2=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=NC4=C(C=C(C=C4)N5CCCC5)SC3=CC2=O

InChI

InChI=1S/C22H19N3O2S/c1-13(26)23-14-4-6-16-17(10-14)19(27)12-21-22(16)24-18-7-5-15(11-20(18)28-21)25-8-2-3-9-25/h4-7,10-12H,2-3,8-9H2,1H3,(H,23,26)