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

Systemtic Name: 1-chloranyl-10-pyridin-4-ylcarbonyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 1-chloro-10-(pyridine-4-carbonyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 1-chloro-10-[oxo(pyridin-4-yl)methyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 1-chloro-10-(pyridine-4-carbonyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 1-chloro-10-isonicotinoyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C17H10ClN3O2S MolecularWeight: 355.7982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClN3O2S/c18-15-14-11(9-24-15)16(22)20-12-3-1-2-4-13(12)21(14)17(23)10-5-7-19-8-6-10/h1-9H,(H,20,22)