7-azanyl-8-oxidanylidene-3-[4-(1,3-thiazol-2-yl)phenyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-azanyl-8-oxidanylidene-3-[4-(1,3-thiazol-2-yl)phenyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-amino-8-oxo-3-(4-thiazol-2-ylphenyl)sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-8-oxo-3-[[4-(2-thiazolyl)phenyl]thio]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-amino-8-oxo-3-[4-(1,3-thiazol-2-yl)phenyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-8-keto-3-[(4-thiazol-2-ylphenyl)thio]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C16H12N3O3S3- MolecularWeight: 390.47978

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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=NC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S3/c17-11-14(20)19-12(16(21)22)10(7-24-15(11)19)25-9-3-1-8(2-4-9)13-18-5-6-23-13/h1-6,11,15H,7,17H2,(H,21,22)/p-1