10-methyl-5-(2-morpholin-4-ylethyl)thieno[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 10-methyl-5-(2-morpholin-4-ylethyl)thieno[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 10-methyl-5-(2-morpholinoethyl)thieno[3,4-c][1,5]benzodiazepin-4-one CAS Name: 10-methyl-5-[2-(4-morpholinyl)ethyl]-4-thieno[3,4-c][1,5]benzodiazepinone IUPAC Name: 10-methyl-5-(2-morpholin-4-ylethyl)thieno[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 10-methyl-5-(2-morpholinoethyl)thieno[3,4-c][1,5]benzodiazepin-4-one Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(=O)C3=CSC=C31)CCN4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C3=CSC=C31)CCN4CCOCC4

InChI

InChI=1S/C18H21N3O2S/c1-19-15-4-2-3-5-16(15)21(7-6-20-8-10-23-11-9-20)18(22)14-12-24-13-17(14)19/h2-5,12-13H,6-11H2,1H3