N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-keto-6-methoxy-chromene-3-carboxamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

InChI

InChI=1S/C19H16N2O5S/c1-25-10-5-6-13-9(7-10)8-12(19(24)26-13)17(23)21-18-15(16(20)22)11-3-2-4-14(11)27-18/h5-8H,2-4H2,1H3,(H2,20,22)(H,21,23)