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

Systemtic Name: 3-chloranyl-N-[1-(3-chloranylpropanoyl)-5-nitro-2,1-benzothiazol-3-ylidene]propanamide Openeye Name: 3-chloro-N-[1-(3-chloropropanoyl)-5-nitro-2,1-benzothiazol-3-ylidene]propanamide CAS Name: 3-chloro-N-[1-(3-chloro-1-oxopropyl)-5-nitro-2,1-benzothiazol-3-ylidene]propanamide IUPAC Name: 3-chloro-N-[1-(3-chloropropanoyl)-5-nitro-2,1-benzothiazol-3-ylidene]propanamide Traditional Name: 3-chloro-N-[1-(3-chloropropanoyl)-5-nitro-2,1-benzothiazol-3-ylidene]propionamide Formula: C13H11Cl2N3O4S MolecularWeight: 376.21514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=NC(=O)CCCl)SN2C(=O)CCCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=NC(=O)CCCl)SN2C(=O)CCCl

InChI

InChI=1S/C13H11Cl2N3O4S/c14-5-3-11(19)16-13-9-7-8(18(21)22)1-2-10(9)17(23-13)12(20)4-6-15/h1-2,7H,3-6H2