(6S)-4,6-bis(4-methoxyphenyl)-6H-1,3-thiazin-2-amine

Systemtic Name: (6S)-4,6-bis(4-methoxyphenyl)-6H-1,3-thiazin-2-amine Openeye Name: (6S)-4,6-bis(4-methoxyphenyl)-6H-1,3-thiazin-2-amine CAS Name: (6S)-4,6-bis(4-methoxyphenyl)-6H-1,3-thiazin-2-amine IUPAC Name: (6S)-4,6-bis(4-methoxyphenyl)-6H-1,3-thiazin-2-amine Traditional Name: [(6S)-4,6-bis(4-methoxyphenyl)-6H-1,3-thiazin-2-yl]amine Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(N=C(S2)N)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C=C(N=C(S2)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O2S/c1-21-14-7-3-12(4-8-14)16-11-17(23-18(19)20-16)13-5-9-15(22-2)10-6-13/h3-11,17H,1-2H3,(H2,19,20)/t17-/m0/s1