7-azanyl-4-(diphenylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-azanyl-4-(diphenylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-amino-4-benzhydryl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-4-(diphenylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-amino-4-benzhydryl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-4-benzhydryl-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C20H17N2O3S- MolecularWeight: 365.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C=C(N3C(S2)C(C3=O)N)C(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2C=C(N3C(S2)C(C3=O)N)C(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S/c21-17-18(23)22-14(20(24)25)11-15(26-19(17)22)16(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,15-17,19H,21H2,(H,24,25)/p-1