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(Z)-3-azanyl-2-cyano-but-2-enethioamide

(Z)-3-azanyl-2-cyano-but-2-enethioamide

Systemtic Name:(Z)-3-azanyl-2-cyano-but-2-enethioamide
Openeye Name:(Z)-3-amino-2-cyano-but-2-enethioamide
CAS Name:(Z)-3-amino-2-cyano-2-butenethioamide
IUPAC Name:(Z)-3-amino-2-cyanobut-2-enethioamide
Traditional Name:(Z)-3-amino-2-cyano-but-2-enethioamide
Formula: C5H7N3S
MolecularWeight: 141.19418
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C5H7N3S/c1-3(7)4(2-6)5(8)9/h7H2,1H3,(H2,8,9)/b4-3-


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