1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)ethanone

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)ethanone Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-thioxo-[1,2,4]triazolo[1,5-a]pyridin-3-yl)ethanone CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)ethanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)ethanone Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-thioxo-[1,2,4]triazolo[1,5-a]pyridin-3-yl)ethanone Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CN4C(=S)N=C5N4C=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CN4C(=S)N=C5N4C=CC=C5

InChI

InChI=1S/C22H18N4OS/c27-21(15-25-22(28)23-20-11-5-6-14-24(20)25)26-18-9-3-1-7-16(18)12-13-17-8-2-4-10-19(17)26/h1-11,14H,12-13,15H2