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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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