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

Systemtic Name: 5-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(2-amino-5-methyl-thiazol-4-yl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(2-amino-5-methyl-4-thiazolyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(2-amino-5-methyl-1,3-thiazol-4-yl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(2-amino-5-methyl-thiazol-4-yl)-1,3-dihydrobenzimidazol-2-one Formula: C11H10N4OS MolecularWeight: 246.2883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4OS/c1-5-9(15-10(12)17-5)6-2-3-7-8(4-6)14-11(16)13-7/h2-4H,1H3,(H2,12,15)(H2,13,14,16)