5-chloranyl-N-(4-ethoxyphenyl)-2-oxidanylidene-3H-1-benzothiophene-3-carboxamide

Systemtic Name: 5-chloranyl-N-(4-ethoxyphenyl)-2-oxidanylidene-3H-1-benzothiophene-3-carboxamide Openeye Name: 5-chloro-N-(4-ethoxyphenyl)-2-oxo-3H-benzothiophene-3-carboxamide CAS Name: 5-chloro-N-(4-ethoxyphenyl)-2-oxo-3H-1-benzothiophene-3-carboxamide IUPAC Name: 5-chloro-N-(4-ethoxyphenyl)-2-oxo-3H-1-benzothiophene-3-carboxamide Traditional Name: 5-chloro-2-keto-N-p-phenetyl-3H-benzothiophene-3-carboxamide Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2C3=C(C=CC(=C3)Cl)SC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2C3=C(C=CC(=C3)Cl)SC2=O

InChI

InChI=1S/C17H14ClNO3S/c1-2-22-12-6-4-11(5-7-12)19-16(20)15-13-9-10(18)3-8-14(13)23-17(15)21/h3-9,15H,2H2,1H3,(H,19,20)