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

Systemtic Name: 2-[(4-bromophenyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)amino]-1-thiophen-2-yl-ethanone Openeye Name: 2-[4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(2-thienyl)ethanone CAS Name: 2-[4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-thiophen-2-ylethanone IUPAC Name: 2-[4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-thiophen-2-ylethanone Traditional Name: 2-[4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(2-thienyl)ethanone Formula: C16H15BrN2OS2 MolecularWeight: 395.3371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2OS2/c17-12-4-6-13(7-5-12)19(16-18-8-2-10-22-16)11-14(20)15-3-1-9-21-15/h1,3-7,9H,2,8,10-11H2