(6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine

Systemtic Name: (6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine Openeye Name: (6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine CAS Name: (6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine IUPAC Name: (6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine Traditional Name: (6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methylamine Formula: C10H16N2S MolecularWeight: 196.31244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=N2)CN

Isomeric SMILES

CCC1CCC2=C(C1)SC(=N2)CN

InChI

InChI=1S/C10H16N2S/c1-2-7-3-4-8-9(5-7)13-10(6-11)12-8/h7H,2-6,11H2,1H3