(2S)-2-(benzotriazol-1-yl)-2-pyridin-4-yl-1-thiophen-2-yl-ethanone

Systemtic Name: (2S)-2-(benzotriazol-1-yl)-2-pyridin-4-yl-1-thiophen-2-yl-ethanone Openeye Name: (2S)-2-(benzotriazol-1-yl)-2-(4-pyridyl)-1-(2-thienyl)ethanone CAS Name: (2S)-2-(1-benzotriazolyl)-2-pyridin-4-yl-1-thiophen-2-ylethanone IUPAC Name: (2S)-2-(benzotriazol-1-yl)-2-pyridin-4-yl-1-thiophen-2-ylethanone Traditional Name: (2S)-2-(benzotriazol-1-yl)-2-(4-pyridyl)-1-(2-thienyl)ethanone Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(C3=CC=NC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2[C@@H](C3=CC=NC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C17H12N4OS/c22-17(15-6-3-11-23-15)16(12-7-9-18-10-8-12)21-14-5-2-1-4-13(14)19-20-21/h1-11,16H/t16-/m0/s1