6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylic acid

Systemtic Name: 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylic acid Openeye Name: 6-allyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylic acid CAS Name: 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylic acid IUPAC Name: 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carboxylic acid Traditional Name: 6-allyl-4,5,7,8-tetrahydrothien[2,3-d]azepine-2-carboxylic acid Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2S/c1-2-5-13-6-3-9-8-11(12(14)15)16-10(9)4-7-13/h2,8H,1,3-7H2,(H,14,15)