N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C13H12N6O3S2 MolecularWeight: 364.40278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=NC3=CC4=C(C=C3S2)OCCO4

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=NC3=CC4=C(C=C3S2)OCCO4

InChI

InChI=1S/C13H12N6O3S2/c1-19-13(16-17-18-19)23-6-11(20)15-12-14-7-4-8-9(5-10(7)24-12)22-3-2-21-8/h4-5H,2-3,6H2,1H3,(H,14,15,20)