N-(2,4-dimethyl-1,3-thiazol-5-yl)ethanimine

Systemtic Name: N-(2,4-dimethyl-1,3-thiazol-5-yl)ethanimine Openeye Name: N-(2,4-dimethylthiazol-5-yl)ethanimine CAS Name: N-(2,4-dimethyl-5-thiazolyl)ethanimine IUPAC Name: N-(2,4-dimethyl-1,3-thiazol-5-yl)ethanimine Traditional Name: (E)-(2,4-dimethylthiazol-5-yl)-ethylidene-amine Formula: C7H10N2S MolecularWeight: 154.2327

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=C(N=C(S1)C)C

Isomeric SMILES

C/C=N/C1=C(N=C(S1)C)C

InChI

InChI=1S/C7H10N2S/c1-4-8-7-5(2)9-6(3)10-7/h4H,1-3H3/b8-4+