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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(4-hydroxyphenyl)amino]-1-phenyl-ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-hydroxy-anilino]-1-phenyl-ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-hydroxyanilino]-1-phenylethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-hydroxyanilino]-1-phenylethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-hydroxy-anilino]-1-phenyl-ethanone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c21-16-9-7-15(8-10-16)20(18-19-11-4-12-23-18)13-17(22)14-5-2-1-3-6-14/h1-3,5-10,21H,4,11-13H2