prop-2-enyl 3-azido-7-[ethanoyl(thiophen-2-yl)amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: prop-2-enyl 3-azido-7-[ethanoyl(thiophen-2-yl)amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: allyl 7-[acetyl(2-thienyl)amino]-3-azido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-[acetyl(thiophen-2-yl)amino]-3-azido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 7-[acetyl(thiophen-2-yl)amino]-3-azido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-[acetyl(2-thienyl)amino]-3-azido-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid allyl ester Formula: C16H15N5O4S2 MolecularWeight: 405.4514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C2N(C1=O)C(=C(CS2)N=[N+]=[N-])C(=O)OCC=C)C3=CC=CS3

Isomeric SMILES

CC(=O)N(C1C2N(C1=O)C(=C(CS2)N=[N+]=[N-])C(=O)OCC=C)C3=CC=CS3

InChI

InChI=1S/C16H15N5O4S2/c1-3-6-25-16(24)12-10(18-19-17)8-27-15-13(14(23)21(12)15)20(9(2)22)11-5-4-7-26-11/h3-5,7,13,15H,1,6,8H2,2H3