8-methoxy-2-oxidanylidene-N-[(1-thiophen-2-ylcyclopropyl)methyl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[(1-thiophen-2-ylcyclopropyl)methyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[[1-(2-thienyl)cyclopropyl]methyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[(1-thiophen-2-ylcyclopropyl)methyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[(1-thiophen-2-ylcyclopropyl)methyl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[[1-(2-thienyl)cyclopropyl]methyl]chromene-3-carboxamide Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3(CC3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3(CC3)C4=CC=CS4

InChI

InChI=1S/C19H17NO4S/c1-23-14-5-2-4-12-10-13(18(22)24-16(12)14)17(21)20-11-19(7-8-19)15-6-3-9-25-15/h2-6,9-10H,7-8,11H2,1H3,(H,20,21)