N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2,5-dimethoxy-benzamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2,5-dimethoxy-benzamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2,5-dimethoxy-benzamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2,5-dimethoxybenzamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2,5-dimethoxybenzamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2,5-dimethoxy-benzamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NC2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO3S/c1-22-12-4-5-16(23-2)14(10-12)18(21)20-15-7-8-24-17-6-3-11(19)9-13(15)17/h3-6,9-10,15H,7-8H2,1-2H3,(H,20,21)