1-morpholin-4-yl-2-(10H-phenothiazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-morpholin-4-yl-2-(10H-phenothiazin-1-yl)ethane-1,2-dione Openeye Name: 1-morpholino-2-(10H-phenothiazin-1-yl)ethane-1,2-dione CAS Name: 1-(4-morpholinyl)-2-(10H-phenothiazin-1-yl)ethane-1,2-dione IUPAC Name: 1-morpholin-4-yl-2-(10H-phenothiazin-1-yl)ethane-1,2-dione Traditional Name: 1-morpholino-2-(10H-phenothiazin-1-yl)ethane-1,2-dione Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=O)C2=C3C(=CC=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1C(=O)C(=O)C2=C3C(=CC=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N2O3S/c21-17(18(22)20-8-10-23-11-9-20)12-4-3-7-15-16(12)19-13-5-1-2-6-14(13)24-15/h1-7,19H,8-11H2