N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2O2S/c1-9-12(10(2)21-19-9)8-16(20)18-14-5-6-22-15-4-3-11(17)7-13(14)15/h3-4,7,14H,5-6,8H2,1-2H3,(H,18,20)