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

Systemtic Name: 3-chloranyl-N-(1H-indazol-5-yl)-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1H-indazol-5-yl)-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1H-indazol-5-yl)-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1H-indazol-5-yl)-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1H-indazol-5-yl)-6-methyl-benzothiophene-2-carboxamide Formula: C17H12ClN3OS MolecularWeight: 341.81468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)NN=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)NN=C4)Cl

InChI

InChI=1S/C17H12ClN3OS/c1-9-2-4-12-14(6-9)23-16(15(12)18)17(22)20-11-3-5-13-10(7-11)8-19-21-13/h2-8H,1H3,(H,19,21)(H,20,22)