N-[(1-oxidanylpyridin-2-ylidene)methylimino]thiophene-2-sulfonamide

Systemtic Name: N-[(1-oxidanylpyridin-2-ylidene)methylimino]thiophene-2-sulfonamide Openeye Name: N-[(1-hydroxy-2-pyridylidene)methylimino]thiophene-2-sulfonamide CAS Name: N-[(1-hydroxy-2-pyridinylidene)methylimino]-2-thiophenesulfonamide IUPAC Name: N-[(1-hydroxypyridin-2-ylidene)methylimino]thiophene-2-sulfonamide Traditional Name: N-[(1-hydroxy-2-pyridylidene)methylimino]thiophene-2-sulfonamide Formula: C10H9N3O3S2 MolecularWeight: 283.32676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=NS(=O)(=O)C2=CC=CS2)N(C=C1)O

Isomeric SMILES

C1=CC(=CN=NS(=O)(=O)C2=CC=CS2)N(C=C1)O

InChI

InChI=1S/C10H9N3O3S2/c14-13-6-2-1-4-9(13)8-11-12-18(15,16)10-5-3-7-17-10/h1-8,14H