N-(1,3-benzothiazol-2-yl)-2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1-ethyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(1-ethyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1-ethyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(1-ethyltetrazol-5-yl)thio]acetamide Formula: C12H12N6OS2 MolecularWeight: 320.39328

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN1C(=NN=N1)SCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H12N6OS2/c1-2-18-12(15-16-17-18)20-7-10(19)14-11-13-8-5-3-4-6-9(8)21-11/h3-6H,2,7H2,1H3,(H,13,14,19)