5-[(Z)-(2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]quinoline-8-sulfonic acid

Systemtic Name: 5-[(Z)-(2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]quinoline-8-sulfonic acid Openeye Name: 5-[(Z)-(2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]quinoline-8-sulfonic acid CAS Name: 5-[(Z)-(2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]-8-quinolinesulfonic acid IUPAC Name: 5-[(Z)-(2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]quinoline-8-sulfonic acid Traditional Name: 5-[(Z)-(2-keto-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]quinoline-8-sulfonic acid Formula: C17H11N3O4S MolecularWeight: 353.35194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)S(=O)(=O)O)C=C3C4=C(NC3=O)N=CC=C4

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)S(=O)(=O)O)/C=C\3/C4=C(NC3=O)N=CC=C4

InChI

InChI=1S/C17H11N3O4S/c21-17-13(12-4-2-8-19-16(12)20-17)9-10-5-6-14(25(22,23)24)15-11(10)3-1-7-18-15/h1-9H,(H,19,20,21)(H,22,23,24)/b13-9-