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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-methyl-acetamide Formula: C15H12N6O2S2 MolecularWeight: 372.42478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N6O2S2/c1-19(14-16-10-5-2-3-6-11(10)25-14)12(22)9-20-15(23)21(18-17-20)13-7-4-8-24-13/h2-8H,9H2,1H3