N-(2-methoxyphenyl)-3,4-dimethyl-1,3-thiazol-2-imine

Systemtic Name: N-(2-methoxyphenyl)-3,4-dimethyl-1,3-thiazol-2-imine Openeye Name: N-(2-methoxyphenyl)-3,4-dimethyl-thiazol-2-imine CAS Name: N-(2-methoxyphenyl)-3,4-dimethyl-2-thiazolimine IUPAC Name: N-(2-methoxyphenyl)-3,4-dimethyl-1,3-thiazol-2-imine Traditional Name: (3,4-dimethyl-4-thiazolin-2-ylidene)-(2-methoxyphenyl)amine Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2OC)N1C

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2OC)N1C

InChI

InChI=1S/C12H14N2OS/c1-9-8-16-12(14(9)2)13-10-6-4-5-7-11(10)15-3/h4-8H,1-3H3