2-piperidin-1-yl-1-(5-sulfanylidene-6H-pyrido[3,2-c][1,5]benzodiazepin-11-yl)ethanone

Systemtic Name: 2-piperidin-1-yl-1-(5-sulfanylidene-6H-pyrido[3,2-c][1,5]benzodiazepin-11-yl)ethanone Openeye Name: 2-(1-piperidyl)-1-(5-thioxo-6H-pyrido[3,2-c][1,5]benzodiazepin-11-yl)ethanone CAS Name: 2-(1-piperidinyl)-1-(5-sulfanylidene-6H-pyrido[3,2-c][1,5]benzodiazepin-11-yl)ethanone IUPAC Name: 2-piperidin-1-yl-1-(5-sulfanylidene-6H-pyrido[3,2-c][1,5]benzodiazepin-11-yl)ethanone Traditional Name: 2-piperidino-1-(5-thioxo-6H-pyrido[3,2-c][1,5]benzodiazepin-11-yl)ethanone Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=S)C4=C2N=CC=C4

Isomeric SMILES

C1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=S)C4=C2N=CC=C4

InChI

InChI=1S/C19H20N4OS/c24-17(13-22-11-4-1-5-12-22)23-16-9-3-2-8-15(16)21-19(25)14-7-6-10-20-18(14)23/h2-3,6-10H,1,4-5,11-13H2,(H,21,25)