4,4-bis(oxidanylidene)-5-phenyl-N-(1,3-thiazol-2-yl)-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: 4,4-bis(oxidanylidene)-5-phenyl-N-(1,3-thiazol-2-yl)-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: 4,4-dioxo-5-phenyl-N-thiazol-2-yl-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: 4,4-dioxo-5-phenyl-N-(2-thiazolyl)-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: 4,4-dioxo-5-phenyl-N-(1,3-thiazol-2-yl)-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: 4,4-diketo-5-phenyl-N-thiazol-2-yl-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C14H12N2O4S2 MolecularWeight: 336.38608

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(=C(O1)C(=O)NC2=NC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C(=C(O1)C(=O)NC2=NC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C14H12N2O4S2/c17-13(16-14-15-6-8-21-14)11-12(10-4-2-1-3-5-10)22(18,19)9-7-20-11/h1-6,8H,7,9H2,(H,15,16,17)