3-chloranyl-N-[1-(3-chloranylpropanoyl)-5-methyl-2,1-benzothiazol-3-ylidene]propanamide

Systemtic Name: 3-chloranyl-N-[1-(3-chloranylpropanoyl)-5-methyl-2,1-benzothiazol-3-ylidene]propanamide Openeye Name: 3-chloro-N-[1-(3-chloropropanoyl)-5-methyl-2,1-benzothiazol-3-ylidene]propanamide CAS Name: 3-chloro-N-[1-(3-chloro-1-oxopropyl)-5-methyl-2,1-benzothiazol-3-ylidene]propanamide IUPAC Name: 3-chloro-N-[1-(3-chloropropanoyl)-5-methyl-2,1-benzothiazol-3-ylidene]propanamide Traditional Name: 3-chloro-N-[1-(3-chloropropanoyl)-5-methyl-2,1-benzothiazol-3-ylidene]propionamide Formula: C14H14Cl2N2O2S MolecularWeight: 345.24416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(SC2=NC(=O)CCCl)C(=O)CCCl

Isomeric SMILES

CC1=CC2=C(C=C1)N(SC2=NC(=O)CCCl)C(=O)CCCl

InChI

InChI=1S/C14H14Cl2N2O2S/c1-9-2-3-11-10(8-9)14(17-12(19)4-6-15)21-18(11)13(20)5-7-16/h2-3,8H,4-7H2,1H3