3-chloranyl-N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)O

InChI

InChI=1S/C18H15ClN2O3S/c1-10-6-7-12(13(22)8-10)21-15(23)9-20-18(24)17-16(19)11-4-2-3-5-14(11)25-17/h2-8,22H,9H2,1H3,(H,20,24)(H,21,23)