10-[2-(diethylamino)ethanoyl]-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 10-[2-(diethylamino)ethanoyl]-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-[2-(diethylamino)acetyl]-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-[2-(diethylamino)-1-oxoethyl]-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-[2-(diethylamino)acetyl]-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-[2-(diethylamino)acetyl]-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)N1C2=CC=CC=C2NC(=O)C3=CSC(=C31)C

Isomeric SMILES

CCN(CC)CC(=O)N1C2=CC=CC=C2NC(=O)C3=CSC(=C31)C

InChI

InChI=1S/C18H21N3O2S/c1-4-20(5-2)10-16(22)21-15-9-7-6-8-14(15)19-18(23)13-11-24-12(3)17(13)21/h6-9,11H,4-5,10H2,1-3H3,(H,19,23)