3-chloranyl-N-(4-cyanophenyl)-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-cyanophenyl)-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-cyanophenyl)-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-cyanophenyl)-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-cyanophenyl)-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-cyanophenyl)-6-methoxy-benzothiophene-2-carboxamide Formula: C17H11ClN2O2S MolecularWeight: 342.79944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H11ClN2O2S/c1-22-12-6-7-13-14(8-12)23-16(15(13)18)17(21)20-11-4-2-10(9-19)3-5-11/h2-8H,1H3,(H,20,21)