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

Systemtic Name: 1-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]imidazolidin-2-one CAS Name: 1-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]-2-imidazolidinone Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCNC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCNC3=O

InChI

InChI=1S/C13H14N4O3S/c1-20-8-2-3-9-10(6-8)16-12(15-9)21-7-11(18)17-5-4-14-13(17)19/h2-3,6H,4-5,7H2,1H3,(H,14,19)(H,15,16)