6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrochloride

Systemtic Name: 6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrochloride Openeye Name: 6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrochloride CAS Name: 6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrochloride IUPAC Name: 6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine dihydrochloride Traditional Name: (6-ethyl-4,5,7,8-tetrahydrothien[2,3-d]azepin-2-yl)amine dihydrochloride Formula: C10H18Cl2N2S MolecularWeight: 269.23432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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