6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1,6-dihydrobenzimidazol-2-one

Systemtic Name: 6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1,6-dihydrobenzimidazol-2-one Openeye Name: 6-(2-amino-5-methyl-thiazol-4-yl)-1,6-dihydrobenzimidazol-2-one CAS Name: 6-(2-amino-5-methyl-4-thiazolyl)-1,6-dihydrobenzimidazol-2-one IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-1,6-dihydrobenzimidazol-2-one Traditional Name: 6-(2-amino-5-methyl-thiazol-4-yl)-1,6-dihydrobenzimidazol-2-one Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2C=CC3=NC(=O)NC3=C2

Isomeric SMILES

CC1=C(N=C(S1)N)C2C=CC3=NC(=O)NC3=C2

InChI

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