3-propan-2-yl-1H-2,1,3-benzothiadiazin-4-one

Systemtic Name: 3-propan-2-yl-1H-2,1,3-benzothiadiazin-4-one Openeye Name: 3-isopropyl-1H-2,1,3-benzothiadiazin-4-one CAS Name: 3-propan-2-yl-1H-2,1,3-benzothiadiazin-4-one IUPAC Name: 3-propan-2-yl-1H-2,1,3-benzothiadiazin-4-one Traditional Name: 3-isopropyl-1H-2,1,3-benzothiadiazin-4-one Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2NS1

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2NS1

InChI

InChI=1S/C10H12N2OS/c1-7(2)12-10(13)8-5-3-4-6-9(8)11-14-12/h3-7,11H,1-2H3