3-methoxy-4,5,6,7-tetrahydro-1,2-benzothiazol-4-amine

Systemtic Name: 3-methoxy-4,5,6,7-tetrahydro-1,2-benzothiazol-4-amine Openeye Name: 3-methoxy-4,5,6,7-tetrahydro-1,2-benzothiazol-4-amine CAS Name: 3-methoxy-4,5,6,7-tetrahydro-1,2-benzothiazol-4-amine IUPAC Name: 3-methoxy-4,5,6,7-tetrahydro-1,2-benzothiazol-4-amine Traditional Name: (3-methoxy-4,5,6,7-tetrahydro-1,2-benzothiazol-4-yl)amine Formula: C8H12N2OS MolecularWeight: 184.25868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSC2=C1C(CCC2)N

Isomeric SMILES

COC1=NSC2=C1C(CCC2)N

InChI

InChI=1S/C8H12N2OS/c1-11-8-7-5(9)3-2-4-6(7)12-10-8/h5H,2-4,9H2,1H3