10-pyridin-4-ylcarbonyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 10-pyridin-4-ylcarbonyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-(pyridine-4-carbonyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-[oxo(pyridin-4-yl)methyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-(pyridine-4-carbonyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-isonicotinoyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O2S/c21-16-12-9-23-10-15(12)20(14-4-2-1-3-13(14)19-16)17(22)11-5-7-18-8-6-11/h1-10H,(H,19,21)