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

Systemtic Name: (6S)-5-(4-chlorophenyl)-6-methyl-N-prop-2-enyl-6H-1,3,4-thiadiazin-2-amine Openeye Name: (6S)-N-allyl-5-(4-chlorophenyl)-6-methyl-6H-1,3,4-thiadiazin-2-amine CAS Name: (6S)-5-(4-chlorophenyl)-6-methyl-N-prop-2-enyl-6H-1,3,4-thiadiazin-2-amine IUPAC Name: (6S)-5-(4-chlorophenyl)-6-methyl-N-prop-2-enyl-6H-1,3,4-thiadiazin-2-amine Traditional Name: allyl-[(6S)-5-(4-chlorophenyl)-6-methyl-6H-1,3,4-thiadiazin-2-yl]amine Formula: C13H14ClN3S MolecularWeight: 279.78836

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NN=C(S1)NCC=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H]1C(=NN=C(S1)NCC=C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3S/c1-3-8-15-13-17-16-12(9(2)18-13)10-4-6-11(14)7-5-10/h3-7,9H,1,8H2,2H3,(H,15,17)/t9-/m0/s1