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

Systemtic Name: 5-propan-2-yl-1H-2,1,3-benzothiadiazin-4-one Openeye Name: 5-isopropyl-1H-2,1,3-benzothiadiazin-4-one CAS Name: 5-propan-2-yl-1H-2,1,3-benzothiadiazin-4-one IUPAC Name: 5-propan-2-yl-1H-2,1,3-benzothiadiazin-4-one Traditional Name: 5-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)C1=C2C(=CC=C1)NSNC2=O

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)NSNC2=O

InChI

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