N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-ethoxy-benzamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-ethoxy-benzamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-ethoxy-benzamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-ethoxybenzamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-ethoxybenzamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-ethoxy-benzamide Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO2S/c1-2-22-16-6-4-3-5-13(16)18(21)20-15-9-10-23-17-8-7-12(19)11-14(15)17/h3-8,11,15H,2,9-10H2,1H3,(H,20,21)