N-cyclopentyl-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-cyclopentyl-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-cyclopentyl-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-cyclopentyl-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-cyclopentyl-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-cyclopentyl-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C18H17NO3S/c1-10-6-7-14-12(8-10)16-13(18(21)22-14)9-15(23-16)17(20)19-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,19,20)