3-phenyl-[1,2,4]triazolo[4,3-b][1,2]benzothiazole

Systemtic Name: 3-phenyl-[1,2,4]triazolo[4,3-b][1,2]benzothiazole Openeye Name: 3-phenyl-[1,2,4]triazolo[4,3-b][1,2]benzothiazole CAS Name: 3-phenyl-[1,2,4]triazolo[4,3-b][1,2]benzothiazole IUPAC Name: 3-phenyl-[1,2,4]triazolo[4,3-b][1,2]benzothiazole Traditional Name: 3-phenyl-[1,2,4]triazolo[4,3-b][1,2]benzothiazole Formula: C14H9N3S MolecularWeight: 251.30636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C3N2SC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C3N2SC4=CC=CC=C43

InChI

InChI=1S/C14H9N3S/c1-2-6-10(7-3-1)13-15-16-14-11-8-4-5-9-12(11)18-17(13)14/h1-9H