2-cyano-N-[3-(2-cyanophenyl)sulfanyl-2-methanoyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]ethanamide

Systemtic Name: 2-cyano-N-[3-(2-cyanophenyl)sulfanyl-2-methanoyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]ethanamide Openeye Name: 2-cyano-N-[3-(2-cyanophenyl)sulfanyl-2-formyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]acetamide CAS Name: 2-cyano-N-[3-[(2-cyanophenyl)thio]-2-formyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]acetamide IUPAC Name: 2-cyano-N-[3-(2-cyanophenyl)sulfanyl-2-formyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]acetamide Traditional Name: 2-cyano-N-[3-[(2-cyanophenyl)thio]-2-formyl-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]acetamide Formula: C17H12N4O3S2 MolecularWeight: 384.43218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)NC(=O)CC#N)C=O)SC3=CC=CC=C3C#N

Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)NC(=O)CC#N)C=O)SC3=CC=CC=C3C#N

InChI

InChI=1S/C17H12N4O3S2/c18-6-5-14(23)20-15-16(24)21-11(8-22)13(9-25-17(15)21)26-12-4-2-1-3-10(12)7-19/h1-4,8,15,17H,5,9H2,(H,20,23)