(6S)-5,6-bis(4-methoxyphenyl)-N-prop-2-enyl-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: (6S)-5,6-bis(4-methoxyphenyl)-N-prop-2-enyl-6H-1,3,4-thiadiazin-2-amine Openeye Name: (6S)-N-allyl-5,6-bis(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: (6S)-5,6-bis(4-methoxyphenyl)-N-prop-2-enyl-6H-1,3,4-thiadiazin-2-amine IUPAC Name: (6S)-5,6-bis(4-methoxyphenyl)-N-prop-2-enyl-6H-1,3,4-thiadiazin-2-amine Traditional Name: allyl-[(6S)-5,6-bis(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=NN=C(S2)NCC=C)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-4-13-21-20-23-22-18(14-5-9-16(24-2)10-6-14)19(26-20)15-7-11-17(25-3)12-8-15/h4-12,19H,1,13H2,2-3H3,(H,21,23)/t19-/m0/s1