4-azanyl-N-[(E)-(7-methoxy-2-oxidanylidene-1,3-benzoxathiol-5-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-(7-methoxy-2-oxidanylidene-1,3-benzoxathiol-5-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(E)-(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(E)-(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(E)-(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(E)-(2-keto-7-methoxy-1,3-benzoxathiol-5-yl)methyleneamino]furazan-3-carboxamide Formula: C12H9N5O5S MolecularWeight: 335.29536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C=NNC(=O)C3=NON=C3N)SC(=O)O2

Isomeric SMILES

COC1=C2C(=CC(=C1)/C=N/NC(=O)C3=NON=C3N)SC(=O)O2

InChI

InChI=1S/C12H9N5O5S/c1-20-6-2-5(3-7-9(6)21-12(19)23-7)4-14-15-11(18)8-10(13)17-22-16-8/h2-4H,1H3,(H2,13,17)(H,15,18)/b14-4+