N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2,5-bis(chloranyl)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2,5-bis(chloranyl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2,5-dichloro-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2,5-dichlorobenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2,5-dichlorobenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2,5-dichloro-benzamide Formula: C12H9Cl2N3O2S MolecularWeight: 330.18976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)NC2=NC(=CS2)CC(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)NC2=NC(=CS2)CC(=O)N)Cl

InChI

InChI=1S/C12H9Cl2N3O2S/c13-6-1-2-9(14)8(3-6)11(19)17-12-16-7(5-20-12)4-10(15)18/h1-3,5H,4H2,(H2,15,18)(H,16,17,19)