(E)-but-2-enedioic acid; 2-[(E)-(2-prop-2-enylsulfanylphenyl)methylideneamino]guanidine

Systemtic Name: (E)-but-2-enedioic acid; 2-[(E)-(2-prop-2-enylsulfanylphenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(2-allylsulfanylphenyl)methyleneamino]guanidine; fumaric acid CAS Name: (E)-2-butenedioic acid; 2-[(E)-[2-(prop-2-enylthio)phenyl]methylideneamino]guanidine IUPAC Name: (E)-but-2-enedioic acid; 2-[(E)-(2-prop-2-enylsulfanylphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-[2-(allylthio)benzylidene]amino]guanidine; fumaric acid Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1C=NN=C(N)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C=CCSC1=CC=CC=C1/C=N/N=C(N)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C11H14N4S.C4H4O4/c1-2-7-16-10-6-4-3-5-9(10)8-14-15-11(12)13;5-3(6)1-2-4(7)8/h2-6,8H,1,7H2,(H4,12,13,15);1-2H,(H,5,6)(H,7,8)/b14-8+;2-1+