N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C16H14N6O2S2 MolecularWeight: 386.45136

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C16H14N6O2S2/c1-2-20(15-17-11-6-3-4-7-12(11)26-15)13(23)10-21-16(24)22(19-18-21)14-8-5-9-25-14/h3-9H,2,10H2,1H3