N-(2-chloranylethynoxy)-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-(2-chloranylethynoxy)-4-methyl-1,3-thiazol-2-amine Openeye Name: N-(2-chloroethynoxy)-4-methyl-thiazol-2-amine CAS Name: N-(2-chloroethynoxy)-4-methyl-2-thiazolamine IUPAC Name: N-(2-chloroethynoxy)-4-methyl-1,3-thiazol-2-amine Traditional Name: 2-chloroethynoxy-(4-methylthiazol-2-yl)amine Formula: C6H5ClN2OS MolecularWeight: 188.6347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NOC#CCl

Isomeric SMILES

CC1=CSC(=N1)NOC#CCl

InChI

InChI=1S/C6H5ClN2OS/c1-5-4-11-6(8-5)9-10-3-2-7/h4H,1H3,(H,8,9)