1-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine

Systemtic Name: 1-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine Openeye Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-methylthiazol-2-yl)methyl]methanamine CAS Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-methyl-2-thiazolyl)methyl]methanamine IUPAC Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[(4-methylthiazol-2-yl)methyl]amine Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1=CSC(=N1)CNCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C14H15ClN2O2S/c1-9-8-20-13(17-9)7-16-6-10-4-11(15)14-12(5-10)18-2-3-19-14/h4-5,8,16H,2-3,6-7H2,1H3