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

Systemtic Name: 3-chloranyl-6-ethyl-N-(1H-indazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-ethyl-N-(1H-indazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-ethyl-N-(1H-indazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-ethyl-N-(1H-indazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-ethyl-N-(1H-indazol-5-yl)benzothiophene-2-carboxamide Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)NN=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)NN=C4)Cl

InChI

InChI=1S/C18H14ClN3OS/c1-2-10-3-5-13-15(7-10)24-17(16(13)19)18(23)21-12-4-6-14-11(8-12)9-20-22-14/h3-9H,2H2,1H3,(H,20,22)(H,21,23)