3-chloranyl-N-(1H-indazol-7-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(1H-indazol-7-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1H-indazol-7-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1H-indazol-7-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1H-indazol-7-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1H-indazol-7-yl)benzothiophene-2-carboxamide Formula: C16H10ClN3OS MolecularWeight: 327.7881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=CC4=C3NN=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=CC4=C3NN=C4)Cl

InChI

InChI=1S/C16H10ClN3OS/c17-13-10-5-1-2-7-12(10)22-15(13)16(21)19-11-6-3-4-9-8-18-20-14(9)11/h1-8H,(H,18,20)(H,19,21)