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

Systemtic Name: 3-(4-phenyl-1,3-thiazol-2-yl)-1,2-benzothiazole Openeye Name: 3-(4-phenylthiazol-2-yl)-1,2-benzothiazole CAS Name: 3-(4-phenyl-2-thiazolyl)-1,2-benzothiazole IUPAC Name: 3-(4-phenyl-1,3-thiazol-2-yl)-1,2-benzothiazole Traditional Name: 3-(4-phenylthiazol-2-yl)-1,2-benzothiazole Formula: C16H10N2S2 MolecularWeight: 294.394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C16H10N2S2/c1-2-6-11(7-3-1)13-10-19-16(17-13)15-12-8-4-5-9-14(12)20-18-15/h1-10H