(E)-2,3-bis(azanyl)-3-prop-2-enylsulfanyl-prop-2-enenitrile

Systemtic Name: (E)-2,3-bis(azanyl)-3-prop-2-enylsulfanyl-prop-2-enenitrile Openeye Name: (E)-3-allylsulfanyl-2,3-diamino-prop-2-enenitrile CAS Name: (E)-2,3-diamino-3-(prop-2-enylthio)-2-propenenitrile IUPAC Name: (E)-2,3-diamino-3-prop-2-enylsulfanylprop-2-enenitrile Traditional Name: (E)-3-(allylthio)-2,3-diamino-acrylonitrile Formula: C6H9N3S MolecularWeight: 155.22076

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=C(C#N)N)N

Isomeric SMILES

C=CCS/C(=C(\C#N)/N)/N

InChI

InChI=1S/C6H9N3S/c1-2-3-10-6(9)5(8)4-7/h2H,1,3,8-9H2/b6-5+