1-(1,2,3-benzothiadiazol-7-yl)butane-1-thione

Systemtic Name: 1-(1,2,3-benzothiadiazol-7-yl)butane-1-thione Openeye Name: 1-(1,2,3-benzothiadiazol-7-yl)butane-1-thione CAS Name: 1-(1,2,3-benzothiadiazol-7-yl)-1-butanethione IUPAC Name: 1-(1,2,3-benzothiadiazol-7-yl)butane-1-thione Traditional Name: 1-(1,2,3-benzothiadiazol-7-yl)butane-1-thione Formula: C10H10N2S2 MolecularWeight: 222.3298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=S)C1=C2C(=CC=C1)N=NS2

Isomeric SMILES

CCCC(=S)C1=C2C(=CC=C1)N=NS2

InChI

InChI=1S/C10H10N2S2/c1-2-4-9(13)7-5-3-6-8-10(7)14-12-11-8/h3,5-6H,2,4H2,1H3