[7-azanyl-7-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-4,4-diphenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] methyl carbonate

Systemtic Name: [7-azanyl-7-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-4,4-diphenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] methyl carbonate Openeye Name: [7-amino-7-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-4,4-diphenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] methyl carbonate CAS Name: carbonic acid [7-amino-7-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-[[(1-methyl-5-tetrazolyl)thio]methyl]-8-oxo-4,4-diphenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] methyl ester IUPAC Name: [7-amino-7-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-4,4-diphenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] methyl carbonate Traditional Name: carbonic acid [7-amino-7-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-8-keto-3-[[(1-methyltetrazol-5-yl)thio]methyl]-4,4-diphenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] methyl ester Formula: C32H28ClN7O4S2 MolecularWeight: 674.19222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(N)N=CC(=CC4=CC=CC=C4)Cl)SC2(C5=CC=CC=C5)C6=CC=CC=C6)OC(=O)OC

Isomeric SMILES

CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(N)/N=C/C(=C/C4=CC=CC=C4)/Cl)SC2(C5=CC=CC=C5)C6=CC=CC=C6)OC(=O)OC

InChI

InChI=1S/C32H28ClN7O4S2/c1-39-29(36-37-38-39)45-20-25-26(44-30(42)43-2)40-27(41)32(34,35-19-24(33)18-21-12-6-3-7-13-21)28(40)46-31(25,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-19,28H,20,34H2,1-2H3/b24-18-,35-19+