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

Systemtic Name: 10-[2-(dimethylamino)ethanoyl]-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-[2-(dimethylamino)acetyl]-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-[2-(dimethylamino)-1-oxoethyl]-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-[2-(dimethylamino)acetyl]-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-[2-(dimethylamino)acetyl]-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)CN(C)C

Isomeric SMILES

CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)CN(C)C

InChI

InChI=1S/C16H17N3O2S/c1-10-15-11(9-22-10)16(21)17-12-6-4-5-7-13(12)19(15)14(20)8-18(2)3/h4-7,9H,8H2,1-3H3,(H,17,21)