2-chloranyl-N-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]propanamide

Systemtic Name: 2-chloranyl-N-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]propanamide Openeye Name: 2-chloro-N-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]propanamide CAS Name: 2-chloro-N-[[(6-chloro-1,3-benzothiazol-2-yl)amino]-oxomethyl]propanamide IUPAC Name: 2-chloro-N-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]propanamide Traditional Name: 2-chloro-N-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]propionamide Formula: C11H9Cl2N3O2S MolecularWeight: 318.17906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2N3O2S/c1-5(12)9(17)15-10(18)16-11-14-7-3-2-6(13)4-8(7)19-11/h2-5H,1H3,(H2,14,15,16,17,18)