N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(2-phenoxyethoxy)ethanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-(2-phenoxyethoxy)acetamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-(2-phenoxyethoxy)acetamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-(2-phenoxyethoxy)acetamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)COCCOC3=CC=CC=C3)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)COCCOC3=CC=CC=C3)C=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO3S/c20-14-6-7-18-16(12-14)17(8-11-25-18)21-19(22)13-23-9-10-24-15-4-2-1-3-5-15/h1-7,12,17H,8-11,13H2,(H,21,22)