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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)SC(=N2)N

Isomeric SMILES

CCCC1CCC2=C(C1)SC(=N2)N

InChI

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