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

Systemtic Name: 2-(1-phenyl-1,2,3,4-tetrazol-5-yl)-1,3-benzothiazole Openeye Name: 2-(1-phenyltetrazol-5-yl)-1,3-benzothiazole CAS Name: 2-(1-phenyl-5-tetrazolyl)-1,3-benzothiazole IUPAC Name: 2-(1-phenyltetrazol-5-yl)-1,3-benzothiazole Traditional Name: 2-(1-phenyltetrazol-5-yl)-1,3-benzothiazole Formula: C14H9N5S MolecularWeight: 279.31976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C14H9N5S/c1-2-6-10(7-3-1)19-13(16-17-18-19)14-15-11-8-4-5-9-12(11)20-14/h1-9H