N-(5-chloranyl-2-methoxy-phenyl)-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(3-pyridyl)-1,3,4-thiadiazol-2-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(3-pyridinyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]amine Formula: C14H11ClN4OS MolecularWeight: 318.78134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C14H11ClN4OS/c1-20-12-5-4-10(15)7-11(12)17-14-19-18-13(21-14)9-3-2-6-16-8-9/h2-8H,1H3,(H,17,19)