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

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

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)NC(=O)CCCl

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)NC(=O)CCCl

InChI

InChI=1S/C11H9Cl2N3O2S/c12-4-3-9(17)15-10(18)16-11-14-7-2-1-6(13)5-8(7)19-11/h1-2,5H,3-4H2,(H2,14,15,16,17,18)