N-[(E)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-4,5-dimethyl-thiazol-2-amine CAS Name: N-[(E)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-4,5-dimethyl-2-thiazolamine IUPAC Name: N-[(E)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Traditional Name: [(E)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-(4,5-dimethylthiazol-2-yl)amine Formula: C12H17N3S MolecularWeight: 235.34848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=CC2CCC=CC2)C

Isomeric SMILES

CC1=C(SC(=N1)N/N=C/[C@H]2CCC=CC2)C

InChI

InChI=1S/C12H17N3S/c1-9-10(2)16-12(14-9)15-13-8-11-6-4-3-5-7-11/h3-4,8,11H,5-7H2,1-2H3,(H,14,15)/b13-8+/t11-/m1/s1