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

Systemtic Name: 2-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1,3-benzothiazole Openeye Name: 2-[(5-phenyltetrazol-2-yl)methyl]-1,3-benzothiazole CAS Name: 2-[(5-phenyl-2-tetrazolyl)methyl]-1,3-benzothiazole IUPAC Name: 2-[(5-phenyltetrazol-2-yl)methyl]-1,3-benzothiazole Traditional Name: 2-[(5-phenyltetrazol-2-yl)methyl]-1,3-benzothiazole Formula: C15H11N5S MolecularWeight: 293.34634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H11N5S/c1-2-6-11(7-3-1)15-17-19-20(18-15)10-14-16-12-8-4-5-9-13(12)21-14/h1-9H,10H2