4-(1H-indol-2-ylcarbonyl)-6-oxidanylidene-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid

Systemtic Name: 4-(1H-indol-2-ylcarbonyl)-6-oxidanylidene-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid Openeye Name: 4-(1H-indole-2-carbonyl)-6-oxo-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid CAS Name: 4-[1H-indol-2-yl(oxo)methyl]-6-oxo-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid IUPAC Name: 4-(1H-indole-2-carbonyl)-6-oxo-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid Traditional Name: 4-(1H-indole-2-carbonyl)-6-keto-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1N(C2=O)S(=O)(=O)O)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(C2C1N(C2=O)S(=O)(=O)O)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C14H13N3O5S/c18-13(10-7-8-3-1-2-4-9(8)15-10)16-6-5-11-12(16)14(19)17(11)23(20,21)22/h1-4,7,11-12,15H,5-6H2,(H,20,21,22)