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2-[4-[(6-methoxy-2-sulfanylidene-3H-benzimidazol-1-yl)sulfonyl]phenoxy]ethanamide

2-[4-[(6-methoxy-2-sulfanylidene-3H-benzimidazol-1-yl)sulfonyl]phenoxy]ethanamide

Systemtic Name:2-[4-[(6-methoxy-2-sulfanylidene-3H-benzimidazol-1-yl)sulfonyl]phenoxy]ethanamide
Openeye Name:2-[4-[(6-methoxy-2-thioxo-3H-benzimidazol-1-yl)sulfonyl]phenoxy]acetamide
CAS Name:2-[4-[(6-methoxy-2-sulfanylidene-3H-benzimidazol-1-yl)sulfonyl]phenoxy]acetamide
IUPAC Name:2-[4-[(6-methoxy-2-sulfanylidene-3H-benzimidazol-1-yl)sulfonyl]phenoxy]acetamide
Traditional Name:2-[4-[(6-methoxy-2-thioxo-3H-benzimidazol-1-yl)sulfonyl]phenoxy]acetamide
Formula: C16H15N3O5S2
MolecularWeight: 393.4374
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=S)N2S(=O)(=O)C3=CC=C(C=C3)OCC(=O)N


Isomeric SMILES

COC1=CC2=C(C=C1)NC(=S)N2S(=O)(=O)C3=CC=C(C=C3)OCC(=O)N


InChI

InChI=1S/C16H15N3O5S2/c1-23-11-4-7-13-14(8-11)19(16(25)18-13)26(21,22)12-5-2-10(3-6-12)24-9-15(17)20/h2-8H,9H2,1H3,(H2,17,20)(H,18,25)


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