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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,1-diketo-thiolane-3-carboxamide Formula: C10H13N3O3S2 MolecularWeight: 287.35852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C10H13N3O3S2/c14-8(7-3-4-18(15,16)5-7)11-10-13-12-9(17-10)6-1-2-6/h6-7H,1-5H2,(H,11,13,14)