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

Systemtic Name: 4-phenyl-2-(1H-1,2,4,5-tetrazin-2-yl)-1,3-benzothiazole Openeye Name: 4-phenyl-2-(1H-1,2,4,5-tetrazin-2-yl)-1,3-benzothiazole CAS Name: 4-phenyl-2-(1H-1,2,4,5-tetrazin-2-yl)-1,3-benzothiazole IUPAC Name: 4-phenyl-2-(1H-1,2,4,5-tetrazin-2-yl)-1,3-benzothiazole Traditional Name: 4-phenyl-2-(1H-1,2,4,5-tetrazin-2-yl)-1,3-benzothiazole Formula: C15H11N5S MolecularWeight: 293.34634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)SC(=N3)N4C=NN=CN4

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)SC(=N3)N4C=NN=CN4

InChI

InChI=1S/C15H11N5S/c1-2-5-11(6-3-1)12-7-4-8-13-14(12)19-15(21-13)20-10-17-16-9-18-20/h1-10H,(H,16,18)