ethyl 2-[(1-aminocarbonyl-4-oxidanylidene-1,5-dihydroindeno[1,2-c]thiopyran-9-yl)oxy]ethanoate

Systemtic Name: ethyl 2-[(1-aminocarbonyl-4-oxidanylidene-1,5-dihydroindeno[1,2-c]thiopyran-9-yl)oxy]ethanoate Openeye Name: ethyl 2-[(1-carbamoyl-4-oxo-1,5-dihydroindeno[1,2-c]thiopyran-9-yl)oxy]acetate CAS Name: 2-[(1-carbamoyl-4-oxo-1,5-dihydroindeno[1,2-c]thiopyran-9-yl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1-carbamoyl-4-oxo-1,5-dihydroindeno[1,2-c]thiopyran-9-yl)oxy]acetate Traditional Name: 2-[(1-carbamoyl-4-keto-1,5-dihydroindeno[1,2-c]thiopyran-9-yl)oxy]acetic acid ethyl ester Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC2=C1C3=C(C2)C(=O)CSC3C(=O)N

Isomeric SMILES

CCOC(=O)COC1=CC=CC2=C1C3=C(C2)C(=O)CSC3C(=O)N

InChI

InChI=1S/C17H17NO5S/c1-2-22-13(20)7-23-12-5-3-4-9-6-10-11(19)8-24-16(17(18)21)15(10)14(9)12/h3-5,16H,2,6-8H2,1H3,(H2,18,21)