N,N-diethyl-10,10-bis(oxidanylidene)phenoxathiine-3-carboxamide

Systemtic Name: N,N-diethyl-10,10-bis(oxidanylidene)phenoxathiine-3-carboxamide Openeye Name: N,N-diethyl-10,10-dioxo-phenoxathiine-3-carboxamide CAS Name: N,N-diethyl-10,10-dioxo-3-phenoxathiinecarboxamide IUPAC Name: N,N-diethyl-10,10-dioxophenoxathiine-3-carboxamide Traditional Name: N,N-diethyl-10,10-diketo-phenoxathiine-3-carboxamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3O2

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C17H17NO4S/c1-3-18(4-2)17(19)12-9-10-16-14(11-12)22-13-7-5-6-8-15(13)23(16,20)21/h5-11H,3-4H2,1-2H3