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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C3N2C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C3N2C4=CC=CC=C4S3

InChI

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