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

Systemtic Name: (2S)-2-(benzotriazol-1-yl)-2-phenyl-1-thiophen-2-yl-ethanone Openeye Name: (2S)-2-(benzotriazol-1-yl)-2-phenyl-1-(2-thienyl)ethanone CAS Name: (2S)-2-(1-benzotriazolyl)-2-phenyl-1-thiophen-2-ylethanone IUPAC Name: (2S)-2-(benzotriazol-1-yl)-2-phenyl-1-thiophen-2-ylethanone Traditional Name: (2S)-2-(benzotriazol-1-yl)-2-phenyl-1-(2-thienyl)ethanone Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CS2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)C2=CC=CS2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H13N3OS/c22-18(16-11-6-12-23-16)17(13-7-2-1-3-8-13)21-15-10-5-4-9-14(15)19-20-21/h1-12,17H/t17-/m0/s1