1-(10H-phenothiazin-1-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-(10H-phenothiazin-1-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione Openeye Name: 1-(10H-phenothiazin-1-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione CAS Name: 1-(10H-phenothiazin-1-yl)-2-(1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-(10H-phenothiazin-1-yl)-2-pyrrolidin-1-ylethane-1,2-dione Traditional Name: 1-(10H-phenothiazin-1-yl)-2-pyrrolidino-ethane-1,2-dione Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)C2=C3C(=CC=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)C2=C3C(=CC=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N2O2S/c21-17(18(22)20-10-3-4-11-20)12-6-5-9-15-16(12)19-13-7-1-2-8-14(13)23-15/h1-2,5-9,19H,3-4,10-11H2