3-(1-benzothiophen-2-yl)-6-ethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 3-(1-benzothiophen-2-yl)-6-ethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 3-(benzothiophen-2-yl)-6-ethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-(1-benzothiophen-2-yl)-6-ethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 3-(1-benzothiophen-2-yl)-6-ethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-(benzothiophen-2-yl)-6-ethyl-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C16H12NO3S2- MolecularWeight: 330.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2N(C1=O)C(=C(S2)C3=CC4=CC=CC=C4S3)C(=O)[O-]

Isomeric SMILES

CCC1C2N(C1=O)C(=C(S2)C3=CC4=CC=CC=C4S3)C(=O)[O-]

InChI

InChI=1S/C16H13NO3S2/c1-2-9-14(18)17-12(16(19)20)13(22-15(9)17)11-7-8-5-3-4-6-10(8)21-11/h3-7,9,15H,2H2,1H3,(H,19,20)/p-1