2-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-1-(2-methyl-1,3-thiazol-5-yl)ethanamine

Systemtic Name: 2-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-1-(2-methyl-1,3-thiazol-5-yl)ethanamine Openeye Name: 2-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-1-(2-methylthiazol-5-yl)ethanamine CAS Name: 2-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-1-(2-methyl-5-thiazolyl)ethanamine IUPAC Name: 2-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-1-(2-methyl-1,3-thiazol-5-yl)ethanamine Traditional Name: [2-(5-chloroindoxazen-3-yl)oxy-1-(2-methylthiazol-5-yl)ethyl]amine Formula: C13H12ClN3O2S MolecularWeight: 309.77128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C(COC2=NOC3=C2C=C(C=C3)Cl)N

Isomeric SMILES

CC1=NC=C(S1)C(COC2=NOC3=C2C=C(C=C3)Cl)N

InChI

InChI=1S/C13H12ClN3O2S/c1-7-16-5-12(20-7)10(15)6-18-13-9-4-8(14)2-3-11(9)19-17-13/h2-5,10H,6,15H2,1H3