1-(benzotriazol-1-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(benzotriazol-1-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(benzotriazol-1-yl)-2-(2-thienyl)ethanone CAS Name: 1-(1-benzotriazolyl)-2-thiophen-2-ylethanone IUPAC Name: 1-(benzotriazol-1-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(benzotriazol-1-yl)-2-(2-thienyl)ethanone Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=O)CC3=CC=CS3

InChI

InChI=1S/C12H9N3OS/c16-12(8-9-4-3-7-17-9)15-11-6-2-1-5-10(11)13-14-15/h1-7H,8H2