2-[(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]acetamidine CAS Name: N'-hydroxy-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)thio]ethanimidamide IUPAC Name: N'-hydroxy-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]ethanimidamide Traditional Name: N'-hydroxy-2-[(3-keto-6-methyl-1H-furo[3,4-c]pyridin-4-yl)thio]acetamidine Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)COC2=O)SCC(=NO)N

Isomeric SMILES

CC1=NC(=C2C(=C1)COC2=O)SC/C(=N/O)/N

InChI

InChI=1S/C10H11N3O3S/c1-5-2-6-3-16-10(14)8(6)9(12-5)17-4-7(11)13-15/h2,15H,3-4H2,1H3,(H2,11,13)