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

Systemtic Name: 3-methoxy-N-methyl-4,5,6,7-tetrahydro-1,2-benzothiazol-4-amine Openeye Name: 3-methoxy-N-methyl-4,5,6,7-tetrahydro-1,2-benzothiazol-4-amine CAS Name: 3-methoxy-N-methyl-4,5,6,7-tetrahydro-1,2-benzothiazol-4-amine IUPAC Name: 3-methoxy-N-methyl-4,5,6,7-tetrahydro-1,2-benzothiazol-4-amine Traditional Name: (3-methoxy-4,5,6,7-tetrahydro-1,2-benzothiazol-4-yl)-methyl-amine Formula: C9H14N2OS MolecularWeight: 198.28526

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCC2=C1C(=NS2)OC

Isomeric SMILES

CNC1CCCC2=C1C(=NS2)OC

InChI

InChI=1S/C9H14N2OS/c1-10-6-4-3-5-7-8(6)9(12-2)11-13-7/h6,10H,3-5H2,1-2H3