N-[(2-chlorophenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(2-chlorophenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(2-chlorophenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(2-chlorophenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (2-chlorobenzyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C11H13ClN2S MolecularWeight: 240.75232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1CN=C(SC1)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C11H13ClN2S/c12-10-5-2-1-4-9(10)8-14-11-13-6-3-7-15-11/h1-2,4-5H,3,6-8H2,(H,13,14)