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

Systemtic Name: 10-(2-pyrrolidin-1-ylethanoyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-(2-pyrrolidin-1-ylacetyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-[1-oxo-2-(1-pyrrolidinyl)ethyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-(2-pyrrolidin-1-ylacetyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-(2-pyrrolidinoacetyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

Isomeric SMILES

C1CCN(C1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

InChI

InChI=1S/C17H17N3O2S/c21-16(9-19-7-3-4-8-19)20-14-6-2-1-5-13(14)18-17(22)12-10-23-11-15(12)20/h1-2,5-6,10-11H,3-4,7-9H2,(H,18,22)