3,4-dimethoxy-N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidate

Systemtic Name: 3,4-dimethoxy-N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidate Openeye Name: 3,4-dimethoxy-N-[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidate CAS Name: 3,4-dimethoxy-N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidate IUPAC Name: 3,4-dimethoxy-N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidate Traditional Name: 3,4-dimethoxy-N-[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidate Formula: C17H14N3O4S- MolecularWeight: 356.37576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NC2=CC=C(C=C2)C3=NNC(=S)O3)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=NC2=CC=C(C=C2)C3=NNC(=S)O3)[O-])OC

InChI

InChI=1S/C17H15N3O4S/c1-22-13-8-5-11(9-14(13)23-2)15(21)18-12-6-3-10(4-7-12)16-19-20-17(25)24-16/h3-9H,1-2H3,(H,18,21)(H,20,25)/p-1