6-chloranyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-chloranyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine Openeye Name: 6-chloro-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine CAS Name: 6-chloro-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine IUPAC Name: 6-chloro-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine Traditional Name: (6-chloro-1,3-benzothiazol-2-yl)-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C15H8Cl2N4S2 MolecularWeight: 379.28682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(S2)NC3=NC4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(S2)NC3=NC4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C15H8Cl2N4S2/c16-9-3-1-8(2-4-9)13-20-21-15(23-13)19-14-18-11-6-5-10(17)7-12(11)22-14/h1-7H,(H,18,19,21)