5-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetyl]-1,3-dihydrobenzimidazol-2-one Formula: C11H10N6O2S MolecularWeight: 290.3011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)CSC3=NNC(=N3)N)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)CSC3=NNC(=N3)N)NC(=O)N2

InChI

InChI=1S/C11H10N6O2S/c12-9-15-11(17-16-9)20-4-8(18)5-1-2-6-7(3-5)14-10(19)13-6/h1-3H,4H2,(H2,13,14,19)(H3,12,15,16,17)