4-phenyl-1,3-benzothiazole; 5-phenyl-1,3-benzothiazole

Systemtic Name: 4-phenyl-1,3-benzothiazole; 5-phenyl-1,3-benzothiazole Openeye Name: 4-phenyl-1,3-benzothiazole; 5-phenyl-1,3-benzothiazole CAS Name: 4-phenyl-1,3-benzothiazole; 5-phenyl-1,3-benzothiazole IUPAC Name: 4-phenyl-1,3-benzothiazole; 5-phenyl-1,3-benzothiazole Traditional Name: 4-phenyl-1,3-benzothiazole; 5-phenyl-1,3-benzothiazole Formula: C26H18N2S2 MolecularWeight: 422.56452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)SC=N3.C1=CC=C(C=C1)C2=C3C(=CC=C2)SC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)SC=N3.C1=CC=C(C=C1)C2=C3C(=CC=C2)SC=N3

InChI

InChI=1S/2C13H9NS/c1-2-5-10(6-3-1)11-7-4-8-12-13(11)14-9-15-12;1-2-4-10(5-3-1)11-6-7-13-12(8-11)14-9-15-13/h2*1-9H