(3-acetamidophenyl) 2,3-dimethyl-4H-thieno[3,2-c]thiopyran-6-carboxylate

Systemtic Name: (3-acetamidophenyl) 2,3-dimethyl-4H-thieno[3,2-c]thiopyran-6-carboxylate Openeye Name: (3-acetamidophenyl) 2,3-dimethyl-4H-thieno[3,2-c]thiopyran-6-carboxylate CAS Name: 2,3-dimethyl-4H-thieno[3,2-c]thiopyran-6-carboxylic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2,3-dimethyl-4H-thieno[3,2-c]thiopyran-6-carboxylate Traditional Name: 2,3-dimethyl-4H-thieno[3,2-c]thiopyran-6-carboxylic acid (3-acetamidophenyl) ester Formula: C18H17NO3S2 MolecularWeight: 359.46248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1CSC(=C2)C(=O)OC3=CC=CC(=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(SC2=C1CSC(=C2)C(=O)OC3=CC=CC(=C3)NC(=O)C)C

InChI

InChI=1S/C18H17NO3S2/c1-10-11(2)24-16-8-17(23-9-15(10)16)18(21)22-14-6-4-5-13(7-14)19-12(3)20/h4-8H,9H2,1-3H3,(H,19,20)