4-oxidanylidene-4$l^{4},6-dithia-1-azabicyclo[3.1.0]hex-2-ene-3-carboxamide

Systemtic Name: 4-oxidanylidene-4$l^{4},6-dithia-1-azabicyclo[3.1.0]hex-2-ene-3-carboxamide Openeye Name: 4-oxo-4$l^{4},6-dithia-1-azabicyclo[3.1.0]hex-2-ene-3-carboxamide CAS Name: 4-oxo-4$l^{4},6-dithia-1-azabicyclo[3.1.0]hex-2-ene-3-carboxamide IUPAC Name: 4-oxo-4$l^{4},6-dithia-1-azabicyclo[3.1.0]hex-2-ene-3-carboxamide Traditional Name: 4-keto-4$l^{4},6-dithia-1-azabicyclo[3.1.0]hex-2-ene-3-carboxamide Formula: C4H4N2O2S2 MolecularWeight: 176.21676

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(S(=O)C2N1S2)C(=O)N

Isomeric SMILES

C1=C(S(=O)C2N1S2)C(=O)N

InChI

InChI=1S/C4H4N2O2S2/c5-3(7)2-1-6-4(9-6)10(2)8/h1,4H,(H2,5,7)