6-pyridin-4-ylcarbonyl-5,10-dihydrothieno[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 6-pyridin-4-ylcarbonyl-5,10-dihydrothieno[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 6-(pyridine-4-carbonyl)-5,10-dihydrothieno[3,4-c][1,5]benzodiazepin-4-one CAS Name: 6-[oxo(pyridin-4-yl)methyl]-5,10-dihydrothieno[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 6-(pyridine-4-carbonyl)-5,10-dihydrothieno[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 6-isonicotinoyl-5,10-dihydrothieno[3,4-c][1,5]benzodiazepin-4-one Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC3=CSC=C3C(=O)N2)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=C2C(=C1)NC3=CSC=C3C(=O)N2)C(=O)C4=CC=NC=C4

InChI

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