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

Systemtic Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4,4-bis(oxidanylidene)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4,4-dioxo-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4,4-dioxo-5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4,4-dioxo-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: 4,4-diketo-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C14H13N3O4S3 MolecularWeight: 383.46572

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)C2=C(S(=O)(=O)CCO2)C3=CC=CC=C3

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)C2=C(S(=O)(=O)CCO2)C3=CC=CC=C3

InChI

InChI=1S/C14H13N3O4S3/c1-22-14-17-16-13(23-14)15-12(18)10-11(9-5-3-2-4-6-9)24(19,20)8-7-21-10/h2-6H,7-8H2,1H3,(H,15,16,18)