N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-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:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

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