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(2E)-2-hydroxyimino-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoic acid

(2E)-2-hydroxyimino-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoic acid

Systemtic Name:(2E)-2-hydroxyimino-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoic acid
Openeye Name:(2E)-2-hydroxyimino-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoic acid
CAS Name:(2E)-2-hydroxyimino-3-[(6-methoxy-1H-benzimidazol-2-yl)thio]propanoic acid
IUPAC Name:(2E)-2-hydroxyimino-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoic acid
Traditional Name:(2E)-2-hydroximino-3-[(6-methoxy-1H-benzimidazol-2-yl)thio]propionic acid
Formula: C11H11N3O4S
MolecularWeight: 281.28774
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=NO)C(=O)O


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SC/C(=N/O)/C(=O)O


InChI

InChI=1S/C11H11N3O4S/c1-18-6-2-3-7-8(4-6)13-11(12-7)19-5-9(14-17)10(15)16/h2-4,17H,5H2,1H3,(H,12,13)(H,15,16)/b14-9-


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