N'-oxidanylthieno[2,3-f][1,3]benzodioxole-6-carboximidamide

Systemtic Name: N'-oxidanylthieno[2,3-f][1,3]benzodioxole-6-carboximidamide Openeye Name: N'-hydroxythieno[2,3-f][1,3]benzodioxole-6-carboxamidine CAS Name: N'-hydroxy-6-thieno[2,3-f][1,3]benzodioxolecarboximidamide IUPAC Name: N'-hydroxythieno[2,3-f][1,3]benzodioxole-6-carboximidamide Traditional Name: N'-hydroxythieno[2,3-f][1,3]benzodioxole-6-carboxamidine Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C=C(S3)C(=NO)N

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=C(S3)/C(=N\O)/N

InChI

InChI=1S/C10H8N2O3S/c11-10(12-13)9-2-5-1-6-7(15-4-14-6)3-8(5)16-9/h1-3,13H,4H2,(H2,11,12)