3,4-dimethyl-N-pyridin-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3,4-dimethyl-N-pyridin-2-yl-1,3-thiazol-2-imine Openeye Name: 3,4-dimethyl-N-(2-pyridyl)thiazol-2-imine CAS Name: 3,4-dimethyl-N-(2-pyridinyl)-2-thiazolimine IUPAC Name: 3,4-dimethyl-N-pyridin-2-yl-1,3-thiazol-2-imine Traditional Name: (Z)-(3,4-dimethyl-4-thiazolin-2-ylidene)-(2-pyridyl)amine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=N2)N1C

Isomeric SMILES

CC1=CS/C(=N\C2=CC=CC=N2)/N1C

InChI

InChI=1S/C10H11N3S/c1-8-7-14-10(13(8)2)12-9-5-3-4-6-11-9/h3-7H,1-2H3/b12-10-