4-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-thiazol-2-amine CAS Name: 4-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-2-thiazolamine IUPAC Name: 4-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methyl-thiazol-2-yl]amine Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C12H11ClN2O2S/c1-6-11(15-12(14)18-6)7-4-9-10(5-8(7)13)17-3-2-16-9/h4-5H,2-3H2,1H3,(H2,14,15)