4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-amine Openeye Name: 4-methoxy-7-tetrahydropyran-4-yl-1,3-benzothiazol-2-amine CAS Name: 4-methoxy-7-(4-oxanyl)-1,3-benzothiazol-2-amine IUPAC Name: 4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-amine Traditional Name: (4-methoxy-7-tetrahydropyran-4-yl-1,3-benzothiazol-2-yl)amine Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3CCOCC3)SC(=N2)N

Isomeric SMILES

COC1=C2C(=C(C=C1)C3CCOCC3)SC(=N2)N

InChI

InChI=1S/C13H16N2O2S/c1-16-10-3-2-9(8-4-6-17-7-5-8)12-11(10)15-13(14)18-12/h2-3,8H,4-7H2,1H3,(H2,14,15)