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

Systemtic Name: 4-methoxy-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-amine Openeye Name: 4-methoxy-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-amine CAS Name: 4-methoxy-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-amine IUPAC Name: 4-methoxy-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-amine Traditional Name: (4-methoxy-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-yl)amine Formula: C8H14N2OS MolecularWeight: 186.27456

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC2C1N=C(S2)N

Isomeric SMILES

COC1CCCC2C1N=C(S2)N

InChI

InChI=1S/C8H14N2OS/c1-11-5-3-2-4-6-7(5)10-8(9)12-6/h5-7H,2-4H2,1H3,(H2,9,10)