5-(2-azanyl-1,3-thiazol-4-yl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(2-azanyl-1,3-thiazol-4-yl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(2-aminothiazol-4-yl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(2-amino-4-thiazolyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(2-amino-1,3-thiazol-4-yl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(2-aminothiazol-4-yl)-1,3-dihydrobenzimidazol-2-one Formula: C10H8N4OS MolecularWeight: 232.26172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CSC(=N3)N)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C3=CSC(=N3)N)NC(=O)N2

InChI

InChI=1S/C10H8N4OS/c11-9-12-8(4-16-9)5-1-2-6-7(3-5)14-10(15)13-6/h1-4H,(H2,11,12)(H2,13,14,15)