3-ethyl-6-[(Z)-1-oxidanyl-3-oxidanylidene-1-phenylmethoxy-but-1-en-2-yl]-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one

Systemtic Name: 3-ethyl-6-[(Z)-1-oxidanyl-3-oxidanylidene-1-phenylmethoxy-but-1-en-2-yl]-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one Openeye Name: 6-[(1Z)-1-[benzyloxy(hydroxy)methylene]-2-oxo-propyl]-3-ethyl-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one CAS Name: 3-ethyl-6-[(Z)-1-hydroxy-3-oxo-1-phenylmethoxybut-1-en-2-yl]-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one IUPAC Name: 3-ethyl-6-[(Z)-1-hydroxy-3-oxo-1-phenylmethoxybut-1-en-2-yl]-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one Traditional Name: 6-[(Z)-1-acetyl-2-benzoxy-2-hydroxy-vinyl]-3-ethyl-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2C(S1)N(C2=O)C(=C(O)OCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCC1=NC2C(S1)N(C2=O)/C(=C(/O)\OCC3=CC=CC=C3)/C(=O)C

InChI

InChI=1S/C17H18N2O4S/c1-3-12-18-13-15(21)19(16(13)24-12)14(10(2)20)17(22)23-9-11-7-5-4-6-8-11/h4-8,13,16,22H,3,9H2,1-2H3/b17-14-