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

Systemtic Name: N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: methyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C8H12N2S MolecularWeight: 168.25928

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(S1)CCCC2

Isomeric SMILES

CNC1=NC2=C(S1)CCCC2

InChI

InChI=1S/C8H12N2S/c1-9-8-10-6-4-2-3-5-7(6)11-8/h2-5H2,1H3,(H,9,10)