2-azanyl-5-prop-2-enylsulfanyl-1H-pyrrole-3,4-dicarboxamide

Systemtic Name: 2-azanyl-5-prop-2-enylsulfanyl-1H-pyrrole-3,4-dicarboxamide Openeye Name: 2-allylsulfanyl-5-amino-1H-pyrrole-3,4-dicarboxamide CAS Name: 2-amino-5-(prop-2-enylthio)-1H-pyrrole-3,4-dicarboxamide IUPAC Name: 2-amino-5-prop-2-enylsulfanyl-1H-pyrrole-3,4-dicarboxamide Traditional Name: 2-(allylthio)-5-amino-1H-pyrrole-3,4-dicarboxamide Formula: C9H12N4O2S MolecularWeight: 240.28218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(C(=C(N1)N)C(=O)N)C(=O)N

Isomeric SMILES

C=CCSC1=C(C(=C(N1)N)C(=O)N)C(=O)N

InChI

InChI=1S/C9H12N4O2S/c1-2-3-16-9-5(8(12)15)4(7(11)14)6(10)13-9/h2,13H,1,3,10H2,(H2,11,14)(H2,12,15)