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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-pyrazin-2-yl-1,3,4-thiadiazol-2-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-pyrazin-2-yl-1,3,4-thiadiazol-2-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(2-pyrazinyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-pyrazin-2-yl-1,3,4-thiadiazol-2-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)amine Formula: C13H10ClN5OS MolecularWeight: 319.7694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN5OS/c1-20-11-3-2-8(14)6-9(11)17-13-19-18-12(21-13)10-7-15-4-5-16-10/h2-7H,1H3,(H,17,19)