5-chloranyl-2-oxidanyl-N-(3-propanoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-(3-propanoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide Openeye Name: 5-chloro-2-hydroxy-N-(3-propanoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzamide CAS Name: 5-chloro-2-hydroxy-N-[3-(1-oxopropyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-(3-propanoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide Traditional Name: 5-chloro-2-hydroxy-N-(3-propionyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CCC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C18H18ClNO3S/c1-2-13(21)16-11-5-3-4-6-15(11)24-18(16)20-17(23)12-9-10(19)7-8-14(12)22/h7-9,22H,2-6H2,1H3,(H,20,23)