2-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(2-keto-4,8-dimethyl-chromen-7-yl)oxyacetyl]amino]thiophene-3-carboxamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C18H16N2O5S/c1-9-7-15(22)25-16-10(2)13(4-3-11(9)16)24-8-14(21)20-18-12(17(19)23)5-6-26-18/h3-7H,8H2,1-2H3,(H2,19,23)(H,20,21)