6-(prop-2-ynylamino)-3H-1,3-benzothiazole-2-thione

Systemtic Name: 6-(prop-2-ynylamino)-3H-1,3-benzothiazole-2-thione Openeye Name: 6-(prop-2-ynylamino)-3H-1,3-benzothiazole-2-thione CAS Name: 6-(prop-2-ynylamino)-3H-1,3-benzothiazole-2-thione IUPAC Name: 6-(prop-2-ynylamino)-3H-1,3-benzothiazole-2-thione Traditional Name: 6-(propargylamino)-3H-1,3-benzothiazole-2-thione Formula: C10H8N2S2 MolecularWeight: 220.31392

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=CC2=C(C=C1)NC(=S)S2

Isomeric SMILES

C#CCNC1=CC2=C(C=C1)NC(=S)S2

InChI

InChI=1S/C10H8N2S2/c1-2-5-11-7-3-4-8-9(6-7)14-10(13)12-8/h1,3-4,6,11H,5H2,(H,12,13)