1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(5-thiophen-2-yltetrazol-2-yl)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone Formula: C15H13N5OS2 MolecularWeight: 343.42662

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C15H13N5OS2/c21-14(19-7-9-23-12-5-2-1-4-11(12)19)10-20-17-15(16-18-20)13-6-3-8-22-13/h1-6,8H,7,9-10H2