1-(10H-phenothiazin-2-yl)-3-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 1-(10H-phenothiazin-2-yl)-3-pyrrolidin-1-yl-propan-1-one Openeye Name: 1-(10H-phenothiazin-2-yl)-3-pyrrolidin-1-yl-propan-1-one CAS Name: 1-(10H-phenothiazin-2-yl)-3-(1-pyrrolidinyl)-1-propanone IUPAC Name: 1-(10H-phenothiazin-2-yl)-3-pyrrolidin-1-ylpropan-1-one Traditional Name: 1-(10H-phenothiazin-2-yl)-3-pyrrolidino-propan-1-one Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)CCC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N2OS/c22-17(9-12-21-10-3-4-11-21)14-7-8-19-16(13-14)20-15-5-1-2-6-18(15)23-19/h1-2,5-8,13,20H,3-4,9-12H2