5-chloranyl-4-methyl-N-[(E)-prop-1-enoxy]-1,3-thiazol-2-amine

Systemtic Name: 5-chloranyl-4-methyl-N-[(E)-prop-1-enoxy]-1,3-thiazol-2-amine Openeye Name: 5-chloro-4-methyl-N-[(E)-prop-1-enoxy]thiazol-2-amine CAS Name: 5-chloro-4-methyl-N-[(E)-prop-1-enoxy]-2-thiazolamine IUPAC Name: 5-chloro-4-methyl-N-[(E)-prop-1-enoxy]-1,3-thiazol-2-amine Traditional Name: (5-chloro-4-methyl-thiazol-2-yl)-[(E)-prop-1-enoxy]amine Formula: C7H9ClN2OS MolecularWeight: 204.67716

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Descriptors Computed from Structure

Canonical SMILES:

CC=CONC1=NC(=C(S1)Cl)C

Isomeric SMILES

C/C=C/ONC1=NC(=C(S1)Cl)C

InChI

InChI=1S/C7H9ClN2OS/c1-3-4-11-10-7-9-5(2)6(8)12-7/h3-4H,1-2H3,(H,9,10)/b4-3+