2-[5,6-dihydro-4H-1,3-thiazin-2-yl(phenyl)amino]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl(phenyl)amino]-1-thiophen-2-yl-ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(2-thienyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-thiophen-2-ylethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-thiophen-2-ylethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(2-thienyl)ethanone Formula: C16H16N2OS2 MolecularWeight: 316.44104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)N(CC(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CN=C(SC1)N(CC(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2OS2/c19-14(15-8-4-10-20-15)12-18(13-6-2-1-3-7-13)16-17-9-5-11-21-16/h1-4,6-8,10H,5,9,11-12H2