4-oxidanylidene-5-pentoxy-chromene-2-carbothioamide

Systemtic Name: 4-oxidanylidene-5-pentoxy-chromene-2-carbothioamide Openeye Name: 4-oxo-5-pentoxy-chromene-2-carbothioamide CAS Name: 4-oxo-5-pentoxy-1-benzopyran-2-carbothioamide IUPAC Name: 4-oxo-5-pentoxychromene-2-carbothioamide Traditional Name: 5-amoxy-4-keto-chromene-2-carbothioamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC2=C1C(=O)C=C(O2)C(=S)N

Isomeric SMILES

CCCCCOC1=CC=CC2=C1C(=O)C=C(O2)C(=S)N

InChI

InChI=1S/C15H17NO3S/c1-2-3-4-8-18-11-6-5-7-12-14(11)10(17)9-13(19-12)15(16)20/h5-7,9H,2-4,8H2,1H3,(H2,16,20)