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3-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]chromen-2-one

3-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]chromen-2-one

Systemtic Name:3-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]chromen-2-one
Openeye Name:3-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]chromen-2-one
CAS Name:3-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-1-benzopyran-2-one
IUPAC Name:3-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]chromen-2-one
Traditional Name:3-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]coumarin
Formula: C19H14N2O4S
MolecularWeight: 366.39046
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC4=CC=CC=C4OC3=O


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC4=CC=CC=C4OC3=O


InChI

InChI=1S/C19H14N2O4S/c1-24-12-6-7-14-15(9-12)21-19(20-14)26-10-16(22)13-8-11-4-2-3-5-17(11)25-18(13)23/h2-9H,10H2,1H3,(H,20,21)


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