2-(6-chloranyl-4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethanamine

Systemtic Name: 2-(6-chloranyl-4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethanamine Openeye Name: 2-(6-chloro-4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethanamine CAS Name: 2-(6-chloro-4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethanamine IUPAC Name: 2-(6-chloro-4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethanamine Traditional Name: 2-(6-chloro-4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethylamine Formula: C11H13ClN2OS MolecularWeight: 256.75172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1SC(=N2)CCN)OC)Cl

Isomeric SMILES

CC1=C(C=C(C2=C1SC(=N2)CCN)OC)Cl

InChI

InChI=1S/C11H13ClN2OS/c1-6-7(12)5-8(15-2)10-11(6)16-9(14-10)3-4-13/h5H,3-4,13H2,1-2H3