5-[azanyl-(5-methylthiophen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[azanyl-(5-methylthiophen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino-(5-methyl-2-thienyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino-(5-methyl-2-thiophenyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino-(5-methylthiophen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino-(5-methyl-2-thienyl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2=CC3=C(C=C2)NC(=O)N3)N

Isomeric SMILES

CC1=CC=C(S1)C(C2=CC3=C(C=C2)NC(=O)N3)N

InChI

InChI=1S/C13H13N3OS/c1-7-2-5-11(18-7)12(14)8-3-4-9-10(6-8)16-13(17)15-9/h2-6,12H,14H2,1H3,(H2,15,16,17)