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

Systemtic Name: S-propyl 1,2,3-benzothiadiazole-7-carbothioate Openeye Name: S-propyl 1,2,3-benzothiadiazole-7-carbothioate CAS Name: 1,2,3-benzothiadiazole-7-carbothioic acid S-propyl ester IUPAC Name: S-propyl 1,2,3-benzothiadiazole-7-carbothioate Traditional Name: 1,2,3-benzothiadiazole-7-carbothioic acid S-propyl ester Formula: C10H10N2OS2 MolecularWeight: 238.3292

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=O)C1=C2C(=CC=C1)N=NS2

Isomeric SMILES

CCCSC(=O)C1=C2C(=CC=C1)N=NS2

InChI

InChI=1S/C10H10N2OS2/c1-2-6-14-10(13)7-4-3-5-8-9(7)15-12-11-8/h3-5H,2,6H2,1H3