3-chloranyl-N-(1H-indazol-5-yl)-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(1H-indazol-5-yl)-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1H-indazol-5-yl)-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1H-indazol-5-yl)-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1H-indazol-5-yl)-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1H-indazol-5-yl)-6-methoxy-benzothiophene-2-carboxamide Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)NN=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)NN=C4)Cl

InChI

InChI=1S/C17H12ClN3O2S/c1-23-11-3-4-12-14(7-11)24-16(15(12)18)17(22)20-10-2-5-13-9(6-10)8-19-21-13/h2-8H,1H3,(H,19,21)(H,20,22)