5-(4-chlorophenyl)-2-oxidanylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-2-oxidanylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-2-oxo-3H-thiazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-2-oxo-3H-thiazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-2-oxo-3H-1,3-thiazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-2-keto-4-thiazoline-4-carboxamide Formula: C10H7ClN2O2S MolecularWeight: 254.69278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(NC(=O)S2)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(NC(=O)S2)C(=O)N)Cl

InChI

InChI=1S/C10H7ClN2O2S/c11-6-3-1-5(2-4-6)8-7(9(12)14)13-10(15)16-8/h1-4H,(H2,12,14)(H,13,15)