N-(5-chloranyl-2-phenoxy-phenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(5-chloro-2-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (5-chloro-2-phenoxy-phenyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C1CN=C(SC1)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C16H15ClN2OS/c17-12-7-8-15(20-13-5-2-1-3-6-13)14(11-12)19-16-18-9-4-10-21-16/h1-3,5-8,11H,4,9-10H2,(H,18,19)