3-[2-[(E)-4-azanyl-4-oxidanylidene-but-2-enoyl]hydrazinyl]-2-oxidanylidene-thiolane-3-carboxamide

Systemtic Name: 3-[2-[(E)-4-azanyl-4-oxidanylidene-but-2-enoyl]hydrazinyl]-2-oxidanylidene-thiolane-3-carboxamide Openeye Name: 3-[2-[(E)-4-amino-4-oxo-but-2-enoyl]hydrazino]-2-oxo-tetrahydrothiophene-3-carboxamide CAS Name: 3-[[(E)-4-amino-1,4-dioxobut-2-enyl]hydrazo]-2-oxo-3-thiolanecarboxamide IUPAC Name: 3-[2-[(E)-4-amino-4-oxobut-2-enoyl]hydrazinyl]-2-oxothiolane-3-carboxamide Traditional Name: 3-[N'-[(E)-4-amino-4-keto-but-2-enoyl]hydrazino]-2-keto-tetrahydrothiophene-3-carboxamide Formula: C9H12N4O4S MolecularWeight: 272.28098

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1(C(=O)N)NNC(=O)C=CC(=O)N

Isomeric SMILES

C1CSC(=O)C1(C(=O)N)NNC(=O)/C=C/C(=O)N

InChI

InChI=1S/C9H12N4O4S/c10-5(14)1-2-6(15)12-13-9(7(11)16)3-4-18-8(9)17/h1-2,13H,3-4H2,(H2,10,14)(H2,11,16)(H,12,15)/b2-1+