6-chloranyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-[(2-methylthiazol-4-yl)methyl]-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-[(2-methyl-4-thiazolyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-[(2-methylthiazol-4-yl)methyl]amine Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC1=NC(=CS1)CNC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C12H11ClN2O2S/c1-7-15-8(5-18-7)4-14-10-3-12-11(2-9(10)13)16-6-17-12/h2-3,5,14H,4,6H2,1H3