4-azanyl-2,5-bis(oxidanylidene)pyrrole-3-carbothioamide

Systemtic Name: 4-azanyl-2,5-bis(oxidanylidene)pyrrole-3-carbothioamide Openeye Name: 4-amino-2,5-dioxo-pyrrole-3-carbothioamide CAS Name: 4-amino-2,5-dioxo-3-pyrrolecarbothioamide IUPAC Name: 4-amino-2,5-dioxopyrrole-3-carbothioamide Traditional Name: 4-amino-2,5-diketo-3-pyrroline-3-carbothioamide Formula: C5H5N3O2S MolecularWeight: 171.1771

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=O)NC1=O)N)C(=S)N

Isomeric SMILES

C1(=C(C(=O)NC1=O)N)C(=S)N

InChI

InChI=1S/C5H5N3O2S/c6-2-1(3(7)11)4(9)8-5(2)10/h(H2,7,11)(H3,6,8,9,10)