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

Systemtic Name: 4,6-dimethyl-2-(1H-1,2,4,5-tetrazin-2-yl)-1,3-benzothiazole Openeye Name: 4,6-dimethyl-2-(1H-1,2,4,5-tetrazin-2-yl)-1,3-benzothiazole CAS Name: 4,6-dimethyl-2-(1H-1,2,4,5-tetrazin-2-yl)-1,3-benzothiazole IUPAC Name: 4,6-dimethyl-2-(1H-1,2,4,5-tetrazin-2-yl)-1,3-benzothiazole Traditional Name: 4,6-dimethyl-2-(1H-1,2,4,5-tetrazin-2-yl)-1,3-benzothiazole Formula: C11H11N5S MolecularWeight: 245.30354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3C=NN=CN3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3C=NN=CN3)C

InChI

InChI=1S/C11H11N5S/c1-7-3-8(2)10-9(4-7)17-11(15-10)16-6-13-12-5-14-16/h3-6H,1-2H3,(H,12,14)