(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C18H14ClNO5S MolecularWeight: 391.82546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CNC(=O)C3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CNC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C18H14ClNO5S/c1-10-5-14-12(7-13(10)19)11(6-16(21)25-14)9-24-17(22)8-20-18(23)15-3-2-4-26-15/h2-7H,8-9H2,1H3,(H,20,23)