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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C11H13ClN2OS MolecularWeight: 256.75172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NCCCS2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NCCCS2)Cl

InChI

InChI=1S/C11H13ClN2OS/c1-15-10-4-3-8(7-9(10)12)14-11-13-5-2-6-16-11/h3-4,7H,2,5-6H2,1H3,(H,13,14)