(Z)-N-methyl-N'-(1,3-thiazol-2-yl)but-2-enediamide

Systemtic Name: (Z)-N-methyl-N'-(1,3-thiazol-2-yl)but-2-enediamide Openeye Name: (Z)-N-methyl-N'-thiazol-2-yl-but-2-enediamide CAS Name: (Z)-N-methyl-N'-(2-thiazolyl)-2-butenediamide IUPAC Name: (Z)-N-methyl-N'-(1,3-thiazol-2-yl)but-2-enediamide Traditional Name: (Z)-N-methyl-N'-thiazol-2-yl-but-2-enediamide Formula: C8H9N3O2S MolecularWeight: 211.24096

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC(=O)NC1=NC=CS1

Isomeric SMILES

CNC(=O)/C=C\C(=O)NC1=NC=CS1

InChI

InChI=1S/C8H9N3O2S/c1-9-6(12)2-3-7(13)11-8-10-4-5-14-8/h2-5H,1H3,(H,9,12)(H,10,11,13)/b3-2-