6-[3-(2-sulfanylethylamino)propoxy]furo[3,2-g]chromen-7-one

Systemtic Name: 6-[3-(2-sulfanylethylamino)propoxy]furo[3,2-g]chromen-7-one Openeye Name: 6-[3-(2-sulfanylethylamino)propoxy]furo[3,2-g]chromen-7-one CAS Name: 6-[3-(2-mercaptoethylamino)propoxy]-7-furo[3,2-g][1]benzopyranone IUPAC Name: 6-[3-(2-sulfanylethylamino)propoxy]furo[3,2-g]chromen-7-one Traditional Name: 6-[3-(2-mercaptoethylamino)propoxy]furo[3,2-g]chromen-7-one Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC2=CC3=C(C=C21)C=C(C(=O)O3)OCCCNCCS

Isomeric SMILES

C1=COC2=CC3=C(C=C21)C=C(C(=O)O3)OCCCNCCS

InChI

InChI=1S/C16H17NO4S/c18-16-15(19-5-1-3-17-4-7-22)9-12-8-11-2-6-20-13(11)10-14(12)21-16/h2,6,8-10,17,22H,1,3-5,7H2