5-phenoxy-3-thia-5-azabicyclo[2.1.1]hexa-1,4(6)-diene-6-sulfonamide

Systemtic Name: 5-phenoxy-3-thia-5-azabicyclo[2.1.1]hexa-1,4(6)-diene-6-sulfonamide Openeye Name: 5-phenoxy-3-thia-5-azabicyclo[2.1.1]hexa-1,4(6)-diene-6-sulfonamide CAS Name: 5-phenoxy-3-thia-5-azabicyclo[2.1.1]hexa-1,4(6)-diene-6-sulfonamide IUPAC Name: 5-phenoxy-3-thia-5-azabicyclo[2.1.1]hexa-1,4(6)-diene-6-sulfonamide Traditional Name: 5-phenoxy-3-thia-5-azabicyclo[2.1.1]hexa-1,4(6)-diene-6-sulfonamide Formula: C10H8N2O3S2 MolecularWeight: 268.31212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ON2C3=CSC2=C3S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)ON2C3=CSC2=C3S(=O)(=O)N

InChI

InChI=1S/C10H8N2O3S2/c11-17(13,14)9-8-6-16-10(9)12(8)15-7-4-2-1-3-5-7/h1-6H,(H2,11,13,14)