N-(6-chloranyl-1H-indazol-3-yl)thiophene-3-carboxamide

Systemtic Name: N-(6-chloranyl-1H-indazol-3-yl)thiophene-3-carboxamide Openeye Name: N-(6-chloro-1H-indazol-3-yl)thiophene-3-carboxamide CAS Name: N-(6-chloro-1H-indazol-3-yl)-3-thiophenecarboxamide IUPAC Name: N-(6-chloro-1H-indazol-3-yl)thiophene-3-carboxamide Traditional Name: N-(6-chloro-1H-indazol-3-yl)thiophene-3-carboxamide Formula: C12H8ClN3OS MolecularWeight: 277.72942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NN=C2NC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)NN=C2NC(=O)C3=CSC=C3

InChI

InChI=1S/C12H8ClN3OS/c13-8-1-2-9-10(5-8)15-16-11(9)14-12(17)7-3-4-18-6-7/h1-6H,(H2,14,15,16,17)