7-azanyl-8-oxidanylidene-3-(4-thiophen-2-ylphenyl)sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-azanyl-8-oxidanylidene-3-(4-thiophen-2-ylphenyl)sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-amino-8-oxo-3-[4-(2-thienyl)phenyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-8-oxo-3-[(4-thiophen-2-ylphenyl)thio]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-amino-8-oxo-3-(4-thiophen-2-ylphenyl)sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-8-keto-3-[[4-(2-thienyl)phenyl]thio]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C17H13N2O3S3- MolecularWeight: 389.49172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)N)C(=O)[O-])SC3=CC=C(C=C3)C4=CC=CS4

Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)N)C(=O)[O-])SC3=CC=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C17H14N2O3S3/c18-13-15(20)19-14(17(21)22)12(8-24-16(13)19)25-10-5-3-9(4-6-10)11-2-1-7-23-11/h1-7,13,16H,8,18H2,(H,21,22)/p-1