N-(4-oxidanylidene-1,3-thiazol-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(4-oxidanylidene-1,3-thiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(4-oxothiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(4-oxo-2-thiazolyl)cyclopropanecarboxamide IUPAC Name: N-(4-oxo-1,3-thiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(4-keto-2-thiazolin-2-yl)cyclopropanecarboxamide Formula: C7H8N2O2S MolecularWeight: 184.21562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC(=O)CS2

Isomeric SMILES

C1CC1C(=O)NC2=NC(=O)CS2

InChI

InChI=1S/C7H8N2O2S/c10-5-3-12-7(8-5)9-6(11)4-1-2-4/h4H,1-3H2,(H,8,9,10,11)