1,1-bis(oxidanylidene)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiolane-3-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiolane-3-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-1,1-diketo-thiolane-3-carboxamide Formula: C10H13N3O3S3 MolecularWeight: 319.42352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C10H13N3O3S3/c1-2-4-17-10-13-12-9(18-10)11-8(14)7-3-5-19(15,16)6-7/h2,7H,1,3-6H2,(H,11,12,14)