3-(4-phenyl-1,2,4-triazol-3-yl)-1,2-benzothiazole

Systemtic Name: 3-(4-phenyl-1,2,4-triazol-3-yl)-1,2-benzothiazole Openeye Name: 3-(4-phenyl-1,2,4-triazol-3-yl)-1,2-benzothiazole CAS Name: 3-(4-phenyl-1,2,4-triazol-3-yl)-1,2-benzothiazole IUPAC Name: 3-(4-phenyl-1,2,4-triazol-3-yl)-1,2-benzothiazole Traditional Name: 3-(4-phenyl-1,2,4-triazol-3-yl)-1,2-benzothiazole Formula: C15H10N4S MolecularWeight: 278.3317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NN=C2C3=NSC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=NN=C2C3=NSC4=CC=CC=C43

InChI

InChI=1S/C15H10N4S/c1-2-6-11(7-3-1)19-10-16-17-15(19)14-12-8-4-5-9-13(12)20-18-14/h1-10H