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

Systemtic Name: 10-(2-pyridin-4-ylethanoyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-[2-(4-pyridyl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-(1-oxo-2-pyridin-4-ylethyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-(2-pyridin-4-ylacetyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-[2-(4-pyridyl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=CSC=C3N2C(=O)CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=CSC=C3N2C(=O)CC4=CC=NC=C4

InChI

InChI=1S/C18H13N3O2S/c22-17(9-12-5-7-19-8-6-12)21-15-4-2-1-3-14(15)20-18(23)13-10-24-11-16(13)21/h1-8,10-11H,9H2,(H,20,23)