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

Systemtic Name: 6-chloranyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 6-chloro-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine CAS Name: 6-chloro-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine IUPAC Name: 6-chloro-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazol-2-amine Traditional Name: (6-chloro-1,3-benzothiazol-2-yl)-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]amine Formula: C14H8ClN5S2 MolecularWeight: 345.82982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(S2)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(S2)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C14H8ClN5S2/c15-9-3-4-10-11(6-9)21-13(17-10)18-14-20-19-12(22-14)8-2-1-5-16-7-8/h1-7H,(H,17,18,20)