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

Systemtic Name: 5-(5-phenyl-1,2,3,4-tetrazol-2-yl)-1,3-benzothiazol-4-amine Openeye Name: 5-(5-phenyltetrazol-2-yl)-1,3-benzothiazol-4-amine CAS Name: 5-(5-phenyl-2-tetrazolyl)-1,3-benzothiazol-4-amine IUPAC Name: 5-(5-phenyltetrazol-2-yl)-1,3-benzothiazol-4-amine Traditional Name: [5-(5-phenyltetrazol-2-yl)-1,3-benzothiazol-4-yl]amine Formula: C14H10N6S MolecularWeight: 294.3344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C4=C(C=C3)SC=N4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C4=C(C=C3)SC=N4)N

InChI

InChI=1S/C14H10N6S/c15-12-10(6-7-11-13(12)16-8-21-11)20-18-14(17-19-20)9-4-2-1-3-5-9/h1-8H,15H2