10-(2-piperidin-1-ylethanoyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 10-(2-piperidin-1-ylethanoyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-[2-(1-piperidyl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-[1-oxo-2-(1-piperidinyl)ethyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-(2-piperidin-1-ylacetyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-(2-piperidinoacetyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

Isomeric SMILES

C1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

InChI

InChI=1S/C18H19N3O2S/c22-17(10-20-8-4-1-5-9-20)21-15-7-3-2-6-14(15)19-18(23)13-11-24-12-16(13)21/h2-3,6-7,11-12H,1,4-5,8-10H2,(H,19,23)