6-bromanyl-1,3-benzothiazole; 4-phenyl-1,3-benzothiazole

Systemtic Name: 6-bromanyl-1,3-benzothiazole; 4-phenyl-1,3-benzothiazole Openeye Name: 6-bromo-1,3-benzothiazole; 4-phenyl-1,3-benzothiazole CAS Name: 6-bromo-1,3-benzothiazole; 4-phenyl-1,3-benzothiazole IUPAC Name: 6-bromo-1,3-benzothiazole; 4-phenyl-1,3-benzothiazole Traditional Name: 6-bromo-1,3-benzothiazole; 4-phenyl-1,3-benzothiazole Formula: C20H13BrN2S2 MolecularWeight: 425.36462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)SC=N3.C1=CC2=C(C=C1Br)SC=N2

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)SC=N3.C1=CC2=C(C=C1Br)SC=N2

InChI

InChI=1S/C13H9NS.C7H4BrNS/c1-2-5-10(6-3-1)11-7-4-8-12-13(11)14-9-15-12;8-5-1-2-6-7(3-5)10-4-9-6/h1-9H;1-4H