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

Systemtic Name: 2-[(3-chlorophenyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)amino]-1-phenyl-ethanone Openeye Name: 2-[3-chloro-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-phenyl-ethanone CAS Name: 2-[3-chloro-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-phenylethanone IUPAC Name: 2-[3-chloro-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-phenylethanone Traditional Name: 2-[3-chloro-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-phenyl-ethanone Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2OS/c19-15-8-4-9-16(12-15)21(18-20-10-5-11-23-18)13-17(22)14-6-2-1-3-7-14/h1-4,6-9,12H,5,10-11,13H2