3-chloranyl-N-[1-(3-chloranylpropanoyl)-2,1-benzothiazol-3-ylidene]propanamide

Systemtic Name: 3-chloranyl-N-[1-(3-chloranylpropanoyl)-2,1-benzothiazol-3-ylidene]propanamide Openeye Name: 3-chloro-N-[1-(3-chloropropanoyl)-2,1-benzothiazol-3-ylidene]propanamide CAS Name: 3-chloro-N-[1-(3-chloro-1-oxopropyl)-2,1-benzothiazol-3-ylidene]propanamide IUPAC Name: 3-chloro-N-[1-(3-chloropropanoyl)-2,1-benzothiazol-3-ylidene]propanamide Traditional Name: 3-chloro-N-[1-(3-chloropropanoyl)-2,1-benzothiazol-3-ylidene]propionamide Formula: C13H12Cl2N2O2S MolecularWeight: 331.21758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=O)CCCl)SN2C(=O)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=O)CCCl)SN2C(=O)CCCl

InChI

InChI=1S/C13H12Cl2N2O2S/c14-7-5-11(18)16-13-9-3-1-2-4-10(9)17(20-13)12(19)6-8-15/h1-4H,5-8H2