N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-methyl-thiadiazole-5-carboxamide Formula: C8H11N3O3S2 MolecularWeight: 261.32124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(SN=N1)C(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C8H11N3O3S2/c1-5-7(15-11-10-5)8(12)9-6-2-3-16(13,14)4-6/h6H,2-4H2,1H3,(H,9,12)/t6-/m0/s1