N-methyl-9,10,10-tris(oxidanylidene)-7-propoxy-thioxanthene-3-carboxamide

Systemtic Name: N-methyl-9,10,10-tris(oxidanylidene)-7-propoxy-thioxanthene-3-carboxamide Openeye Name: N-methyl-9,10,10-trioxo-7-propoxy-thioxanthene-3-carboxamide CAS Name: N-methyl-9,10,10-trioxo-7-propoxy-3-thioxanthenecarboxamide IUPAC Name: N-methyl-9,10,10-trioxo-7-propoxythioxanthene-3-carboxamide Traditional Name: 9,10,10-triketo-N-methyl-7-propoxy-thioxanthene-3-carboxamide Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)S(=O)(=O)C3=C(C2=O)C=CC(=C3)C(=O)NC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)S(=O)(=O)C3=C(C2=O)C=CC(=C3)C(=O)NC

InChI

InChI=1S/C18H17NO5S/c1-3-8-24-12-5-7-15-14(10-12)17(20)13-6-4-11(18(21)19-2)9-16(13)25(15,22)23/h4-7,9-10H,3,8H2,1-2H3,(H,19,21)