10-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)carbonyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 10-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)carbonyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-(1-methyl-3,6-dihydro-2H-pyridine-4-carbonyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-oxomethyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-(1-methyl-3,6-dihydro-2H-pyridine-4-carbonyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-(1-methyl-3,6-dihydro-2H-pyridine-4-carbonyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

Isomeric SMILES

CN1CCC(=CC1)C(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

InChI

InChI=1S/C18H17N3O2S/c1-20-8-6-12(7-9-20)18(23)21-15-5-3-2-4-14(15)19-17(22)13-10-24-11-16(13)21/h2-6,10-11H,7-9H2,1H3,(H,19,22)