5-propan-2-yl-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one

Systemtic Name: 5-propan-2-yl-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one Openeye Name: 5-isopropyl-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one CAS Name: 5-propan-2-yl-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one IUPAC Name: 5-propan-2-yl-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one Traditional Name: 5-isopropyl-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)N3C(=NC(=O)N3)S2

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)N3C(=NC(=O)N3)S2

InChI

InChI=1S/C11H11N3OS/c1-6(2)7-4-3-5-8-9(7)16-11-12-10(15)13-14(8)11/h3-6H,1-2H3,(H,13,15)