5,5-dimethyl-7,8-dihydro-4H-thiopyrano[3,2-g][1,2,3]benzothiadiazol-6-one

Systemtic Name: 5,5-dimethyl-7,8-dihydro-4H-thiopyrano[3,2-g][1,2,3]benzothiadiazol-6-one Openeye Name: 5,5-dimethyl-7,8-dihydro-4H-thiopyrano[3,2-g][1,2,3]benzothiadiazol-6-one CAS Name: 5,5-dimethyl-7,8-dihydro-4H-thiopyrano[3,2-g][1,2,3]benzothiadiazol-6-one IUPAC Name: 5,5-dimethyl-7,8-dihydro-4H-thiopyrano[3,2-g][1,2,3]benzothiadiazol-6-one Traditional Name: 5,5-dimethyl-7,8-dihydro-4H-thiopyrano[3,2-g][1,2,3]benzothiadiazol-6-one Formula: C11H12N2OS2 MolecularWeight: 252.35578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=C1C(=O)CCS3)SN=N2)C

Isomeric SMILES

CC1(CC2=C(C3=C1C(=O)CCS3)SN=N2)C

InChI

InChI=1S/C11H12N2OS2/c1-11(2)5-6-9(16-13-12-6)10-8(11)7(14)3-4-15-10/h3-5H2,1-2H3