S-cyclopentyl 1,2,3-benzothiadiazole-7-carbothioate

Systemtic Name: S-cyclopentyl 1,2,3-benzothiadiazole-7-carbothioate Openeye Name: S-cyclopentyl 1,2,3-benzothiadiazole-7-carbothioate CAS Name: 1,2,3-benzothiadiazole-7-carbothioic acid S-cyclopentyl ester IUPAC Name: S-cyclopentyl 1,2,3-benzothiadiazole-7-carbothioate Traditional Name: 1,2,3-benzothiadiazole-7-carbothioic acid S-cyclopentyl ester Formula: C12H12N2OS2 MolecularWeight: 264.36648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC(=O)C2=C3C(=CC=C2)N=NS3

Isomeric SMILES

C1CCC(C1)SC(=O)C2=C3C(=CC=C2)N=NS3

InChI

InChI=1S/C12H12N2OS2/c15-12(16-8-4-1-2-5-8)9-6-3-7-10-11(9)17-14-13-10/h3,6-8H,1-2,4-5H2