N-(2-acetamidoethyl)-10,10-bis(oxidanylidene)phenoxathiine-3-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-10,10-bis(oxidanylidene)phenoxathiine-3-carboxamide Openeye Name: N-(2-acetamidoethyl)-10,10-dioxo-phenoxathiine-3-carboxamide CAS Name: N-(2-acetamidoethyl)-10,10-dioxo-3-phenoxathiinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-10,10-dioxophenoxathiine-3-carboxamide Traditional Name: N-(2-acetamidoethyl)-10,10-diketo-phenoxathiine-3-carboxamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5S/c1-11(20)18-8-9-19-17(21)12-6-7-16-14(10-12)24-13-4-2-3-5-15(13)25(16,22)23/h2-7,10H,8-9H2,1H3,(H,18,20)(H,19,21)