4-chloranyl-2-methoxy-1,3-thiazole-5-carboxamide

Systemtic Name: 4-chloranyl-2-methoxy-1,3-thiazole-5-carboxamide Openeye Name: 4-chloro-2-methoxy-thiazole-5-carboxamide CAS Name: 4-chloro-2-methoxy-5-thiazolecarboxamide IUPAC Name: 4-chloro-2-methoxy-1,3-thiazole-5-carboxamide Traditional Name: 4-chloro-2-methoxy-thiazole-5-carboxamide Formula: C5H5ClN2O2S MolecularWeight: 192.6234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(S1)C(=O)N)Cl

Isomeric SMILES

COC1=NC(=C(S1)C(=O)N)Cl

InChI

InChI=1S/C5H5ClN2O2S/c1-10-5-8-3(6)2(11-5)4(7)9/h1H3,(H2,7,9)