ethyl 3-azanyl-8-oxidanylidene-4,5,6,7-tetrahydrothieno[2,3-c]azepine-2-carboxylate

Systemtic Name: ethyl 3-azanyl-8-oxidanylidene-4,5,6,7-tetrahydrothieno[2,3-c]azepine-2-carboxylate Openeye Name: ethyl 3-amino-8-oxo-4,5,6,7-tetrahydrothieno[2,3-c]azepine-2-carboxylate CAS Name: 3-amino-8-oxo-4,5,6,7-tetrahydrothieno[2,3-c]azepine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-8-oxo-4,5,6,7-tetrahydrothieno[2,3-c]azepine-2-carboxylate Traditional Name: 3-amino-8-keto-4,5,6,7-tetrahydrothien[2,3-c]azepine-2-carboxylic acid ethyl ester Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)C(=O)NCCC2)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)C(=O)NCCC2)N

InChI

InChI=1S/C11H14N2O3S/c1-2-16-11(15)9-7(12)6-4-3-5-13-10(14)8(6)17-9/h2-5,12H2,1H3,(H,13,14)