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

Systemtic Name: 5-ethyl-4,6,7,8-tetrahydrothieno[3,2-c]azepin-2-amine Openeye Name: 5-ethyl-4,6,7,8-tetrahydrothieno[3,2-c]azepin-2-amine CAS Name: 5-ethyl-4,6,7,8-tetrahydrothieno[3,2-c]azepin-2-amine IUPAC Name: 5-ethyl-4,6,7,8-tetrahydrothieno[3,2-c]azepin-2-amine Traditional Name: (5-ethyl-4,6,7,8-tetrahydrothien[3,2-c]azepin-2-yl)amine Formula: C10H16N2S MolecularWeight: 196.31244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C(C1)C=C(S2)N

Isomeric SMILES

CCN1CCCC2=C(C1)C=C(S2)N

InChI

InChI=1S/C10H16N2S/c1-2-12-5-3-4-9-8(7-12)6-10(11)13-9/h6H,2-5,7,11H2,1H3