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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(2,3-dichlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(2,3-dichlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(2,3-dichlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (2,3-dichlorophenyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C10H10Cl2N2S MolecularWeight: 261.1708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2S/c11-7-3-1-4-8(9(7)12)14-10-13-5-2-6-15-10/h1,3-4H,2,5-6H2,(H,13,14)