1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]-1,2,4-triazole-3-carbonitrile Formula: C13H11N5OS MolecularWeight: 285.32434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C13H11N5OS/c14-7-12-15-9-17(16-12)8-13(19)18-5-6-20-11-4-2-1-3-10(11)18/h1-4,9H,5-6,8H2