6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine

Systemtic Name: 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine Openeye Name: 6-allyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine CAS Name: 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine IUPAC Name: 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine Traditional Name: (6-allyl-4,5,7,8-tetrahydrothien[2,3-d]azepin-2-yl)amine Formula: C11H16N2S MolecularWeight: 208.32314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(CC1)SC(=C2)N

Isomeric SMILES

C=CCN1CCC2=C(CC1)SC(=C2)N

InChI

InChI=1S/C11H16N2S/c1-2-5-13-6-3-9-8-11(12)14-10(9)4-7-13/h2,8H,1,3-7,12H2