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

Systemtic Name: 4-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: 4-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: 4-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: 4-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: [4-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-yl]amine Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCSC(=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCSC(=N2)N

InChI

InChI=1S/C11H14N2OS/c1-14-9-4-2-8(3-5-9)10-6-7-15-11(12)13-10/h2-5,10H,6-7H2,1H3,(H2,12,13)