3-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1,2-benzothiazole

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1,2-benzothiazole Openeye Name: 3-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1,2-benzothiazole CAS Name: 3-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1,2-benzothiazole IUPAC Name: 3-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1,2-benzothiazole Traditional Name: 3-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1,2-benzothiazole Formula: C15H8ClN3S2 MolecularWeight: 329.82712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)C3=NN=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)C3=NN=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C15H8ClN3S2/c16-10-7-5-9(6-8-10)14-17-18-15(20-14)13-11-3-1-2-4-12(11)21-19-13/h1-8H