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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)SC=N2

Isomeric SMILES

CCCNC1CCC2=C(C1)SC=N2

InChI

InChI=1S/C10H16N2S/c1-2-5-11-8-3-4-9-10(6-8)13-7-12-9/h7-8,11H,2-6H2,1H3