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

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-methyl-1,3-thiazol-2-yl)methanamine Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-methylthiazol-2-yl)methanamine CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-methyl-2-thiazolyl)methanamine IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-methyl-1,3-thiazol-2-yl)methanamine Traditional Name: [(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-methylthiazol-2-yl)methyl]amine Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(C2=CC3=C(C(=C2)Cl)OCCO3)N

Isomeric SMILES

CC1=CN=C(S1)C(C2=CC3=C(C(=C2)Cl)OCCO3)N

InChI

InChI=1S/C13H13ClN2O2S/c1-7-6-16-13(19-7)11(15)8-4-9(14)12-10(5-8)17-2-3-18-12/h4-6,11H,2-3,15H2,1H3