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5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydrobenzimidazol-2-one

5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[2-(4-methylthiazol-2-yl)sulfanylacetyl]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[2-[(4-methylthiazol-2-yl)thio]acetyl]-1,3-dihydrobenzimidazol-2-one
Formula: C13H11N3O2S2
MolecularWeight: 305.37534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)C2=CC3=C(C=C2)NC(=O)N3


Isomeric SMILES

CC1=CSC(=N1)SCC(=O)C2=CC3=C(C=C2)NC(=O)N3


InChI

InChI=1S/C13H11N3O2S2/c1-7-5-19-13(14-7)20-6-11(17)8-2-3-9-10(4-8)16-12(18)15-9/h2-5H,6H2,1H3,(H2,15,16,18)


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