7-ethyl-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one

Systemtic Name: 7-ethyl-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one Openeye Name: 7-ethyl-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one CAS Name: 7-ethyl-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one IUPAC Name: 7-ethyl-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one Traditional Name: 7-ethyl-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)SC3=NC(=O)NN23

Isomeric SMILES

CCC1=CC2=C(C=C1)SC3=NC(=O)NN23

InChI

InChI=1S/C10H9N3OS/c1-2-6-3-4-8-7(5-6)13-10(15-8)11-9(14)12-13/h3-5H,2H2,1H3,(H,12,14)