2-(1,3-benzothiazol-2-ylamino)-1,2-dihydroimidazol-5-one

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-1,2-dihydroimidazol-5-one Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-1,2-dihydroimidazol-5-one CAS Name: 2-(1,3-benzothiazol-2-ylamino)-1,2-dihydroimidazol-5-one IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-1,2-dihydroimidazol-5-one Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-3-imidazolin-4-one Formula: C10H8N4OS MolecularWeight: 232.26172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3NC(=O)C=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3NC(=O)C=N3

InChI

InChI=1S/C10H8N4OS/c15-8-5-11-9(13-8)14-10-12-6-3-1-2-4-7(6)16-10/h1-5,9H,(H,12,14)(H,13,15)