5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(allylamino)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(prop-2-enylamino)-4-thiazolyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(allylamino)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H12N4OS/c1-2-5-14-13-17-11(7-19-13)8-3-4-9-10(6-8)16-12(18)15-9/h2-4,6-7H,1,5H2,(H,14,17)(H2,15,16,18)