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methyl 3-azanyl-2-cyano-but-2-enedithioate

methyl 3-azanyl-2-cyano-but-2-enedithioate

Systemtic Name:methyl 3-azanyl-2-cyano-but-2-enedithioate
Openeye Name:methyl 3-amino-2-cyano-but-2-enedithioate
CAS Name:3-amino-2-cyano-2-butenedithioic acid methyl ester
IUPAC Name:methyl 3-amino-2-cyanobut-2-enedithioate
Traditional Name:3-amino-2-cyano-but-2-enedithioic acid methyl ester
Formula: C6H8N2S2
MolecularWeight: 172.27112
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=S)SC)N


Isomeric SMILES

CC(=C(C#N)C(=S)SC)N


InChI

InChI=1S/C6H8N2S2/c1-4(8)5(3-7)6(9)10-2/h8H2,1-2H3


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