2-azanyl-5-methylsulfanyl-1H-pyrrole-3,4-dicarboxamide

Systemtic Name: 2-azanyl-5-methylsulfanyl-1H-pyrrole-3,4-dicarboxamide Openeye Name: 2-amino-5-methylsulfanyl-1H-pyrrole-3,4-dicarboxamide CAS Name: 2-amino-5-(methylthio)-1H-pyrrole-3,4-dicarboxamide IUPAC Name: 2-amino-5-methylsulfanyl-1H-pyrrole-3,4-dicarboxamide Traditional Name: 2-amino-5-(methylthio)-1H-pyrrole-3,4-dicarboxamide Formula: C7H10N4O2S MolecularWeight: 214.2449

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=C(N1)N)C(=O)N)C(=O)N

Isomeric SMILES

CSC1=C(C(=C(N1)N)C(=O)N)C(=O)N

InChI

InChI=1S/C7H10N4O2S/c1-14-7-3(6(10)13)2(5(9)12)4(8)11-7/h11H,8H2,1H3,(H2,9,12)(H2,10,13)