6-ethoxy-2-(1H-1,2,4,5-tetrazin-2-yl)-1,3-benzothiazole

Systemtic Name: 6-ethoxy-2-(1H-1,2,4,5-tetrazin-2-yl)-1,3-benzothiazole Openeye Name: 6-ethoxy-2-(1H-1,2,4,5-tetrazin-2-yl)-1,3-benzothiazole CAS Name: 6-ethoxy-2-(1H-1,2,4,5-tetrazin-2-yl)-1,3-benzothiazole IUPAC Name: 6-ethoxy-2-(1H-1,2,4,5-tetrazin-2-yl)-1,3-benzothiazole Traditional Name: 6-ethoxy-2-(1H-1,2,4,5-tetrazin-2-yl)-1,3-benzothiazole Formula: C11H11N5OS MolecularWeight: 261.30294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3C=NN=CN3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3C=NN=CN3

InChI

InChI=1S/C11H11N5OS/c1-2-17-8-3-4-9-10(5-8)18-11(15-9)16-7-13-12-6-14-16/h3-7H,2H2,1H3,(H,12,14)