N-(3-methoxypropyl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(3-methoxypropyl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3-methoxypropyl)-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3-methoxypropyl)-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(3-methoxypropyl)-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N-(3-methoxypropyl)-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4S/c1-10-4-5-13-11(8-10)15-12(17(20)22-13)9-14(23-15)16(19)18-6-3-7-21-2/h4-5,8-9H,3,6-7H2,1-2H3,(H,18,19)