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

Systemtic Name: (Z)-N'-(1,3-thiazol-2-yl)but-2-enediamide Openeye Name: (Z)-N'-thiazol-2-ylbut-2-enediamide CAS Name: (Z)-N'-(2-thiazolyl)-2-butenediamide IUPAC Name: (Z)-N'-(1,3-thiazol-2-yl)but-2-enediamide Traditional Name: (Z)-N'-thiazol-2-ylbut-2-enediamide Formula: C7H7N3O2S MolecularWeight: 197.21438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C=CC(=O)N

Isomeric SMILES

C1=CSC(=N1)NC(=O)/C=C\C(=O)N

InChI

InChI=1S/C7H7N3O2S/c8-5(11)1-2-6(12)10-7-9-3-4-13-7/h1-4H,(H2,8,11)(H,9,10,12)/b2-1-