3-chloranyl-N-(1H-indazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(1H-indazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1H-indazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1H-indazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1H-indazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1H-indazol-5-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=CC4=C(C=C3)NN=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)NN=C4)Cl

InChI

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