2,3-dihydro-1H-benzimidazolo[2,1-b][1,3]benzothiazol-4-one

Systemtic Name: 2,3-dihydro-1H-benzimidazolo[2,1-b][1,3]benzothiazol-4-one Openeye Name: 2,3-dihydro-1H-benzimidazolo[2,1-b][1,3]benzothiazol-4-one CAS Name: 2,3-dihydro-1H-benzimidazolo[2,1-b][1,3]benzothiazol-4-one IUPAC Name: 2,3-dihydro-1H-benzimidazolo[2,1-b][1,3]benzothiazol-4-one Traditional Name: 2,3-dihydro-1H-benzimidazolo[2,1-b][1,3]benzothiazol-4-one Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)SC3=NC4=CC=CC=C4N23

Isomeric SMILES

C1CC2=C(C(=O)C1)SC3=NC4=CC=CC=C4N23

InChI

InChI=1S/C13H10N2OS/c16-11-7-3-6-10-12(11)17-13-14-8-4-1-2-5-9(8)15(10)13/h1-2,4-5H,3,6-7H2