N-(3,4-dichlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-(3,4-dichlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(3,4-dichlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(3,4-dichlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(3,4-dichlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2S/c11-8-3-2-7(6-9(8)12)14-10-13-4-1-5-15-10/h2-3,6H,1,4-5H2,(H,13,14)