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(Z)-4-oxidanyl-3-(2-sulfanylidene-3H-benzimidazol-1-yl)pent-3-en-2-one

(Z)-4-oxidanyl-3-(2-sulfanylidene-3H-benzimidazol-1-yl)pent-3-en-2-one

Systemtic Name:(Z)-4-oxidanyl-3-(2-sulfanylidene-3H-benzimidazol-1-yl)pent-3-en-2-one
Openeye Name:(Z)-4-hydroxy-3-(2-thioxo-3H-benzimidazol-1-yl)pent-3-en-2-one
CAS Name:(Z)-4-hydroxy-3-(2-sulfanylidene-3H-benzimidazol-1-yl)-3-penten-2-one
IUPAC Name:(Z)-4-hydroxy-3-(2-sulfanylidene-3H-benzimidazol-1-yl)pent-3-en-2-one
Traditional Name:(Z)-4-hydroxy-3-(2-thioxo-3H-benzimidazol-1-yl)pent-3-en-2-one
Formula: C12H12N2O2S
MolecularWeight: 248.30088
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)N1C2=CC=CC=C2NC1=S)O


Isomeric SMILES

C/C(=C(\C(=O)C)/N1C2=CC=CC=C2NC1=S)/O


InChI

InChI=1S/C12H12N2O2S/c1-7(15)11(8(2)16)14-10-6-4-3-5-9(10)13-12(14)17/h3-6,15H,1-2H3,(H,13,17)/b11-7-


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