2-azanyl-3-sulfanyl-propanoic acid; 4-oxidanylidene-1,2-diazete-1-carbothioamide

Systemtic Name: 2-azanyl-3-sulfanyl-propanoic acid; 4-oxidanylidene-1,2-diazete-1-carbothioamide Openeye Name: 2-amino-3-sulfanyl-propanoic acid; 4-oxodiazete-1-carbothioamide CAS Name: 2-amino-3-mercaptopropanoic acid; 4-oxo-1-diazetecarbothioamide IUPAC Name: 2-amino-3-sulfanylpropanoic acid; 4-oxodiazete-1-carbothioamide Traditional Name: 2-amino-3-mercapto-propionic acid; 4-ketodiazete-1-carbothioamide Formula: C6H10N4O3S2 MolecularWeight: 250.2986

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C1=O)C(=S)N.C(C(C(=O)O)N)S

Isomeric SMILES

C1=NN(C1=O)C(=S)N.C(C(C(=O)O)N)S

InChI

InChI=1S/C3H3N3OS.C3H7NO2S/c4-3(8)6-2(7)1-5-6;4-2(1-7)3(5)6/h1H,(H2,4,8);2,7H,1,4H2,(H,5,6)