3,6-bis(chloranyl)-N-(1H-pyrazol-4-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(1H-pyrazol-4-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(1H-pyrazol-4-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(1H-pyrazol-4-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(1H-pyrazol-4-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(1H-pyrazol-4-yl)benzothiophene-2-carboxamide Formula: C12H7Cl2N3OS MolecularWeight: 312.17448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)NC3=CNN=C3

InChI

InChI=1S/C12H7Cl2N3OS/c13-6-1-2-8-9(3-6)19-11(10(8)14)12(18)17-7-4-15-16-5-7/h1-5H,(H,15,16)(H,17,18)