(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CNC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CNC(=O)C3=CC=CS3)C

InChI

InChI=1S/C19H17NO5S/c1-11-5-6-14-13(8-16(21)25-18(14)12(11)2)10-24-17(22)9-20-19(23)15-4-3-7-26-15/h3-8H,9-10H2,1-2H3,(H,20,23)