N,N'-bis(6-chloranyl-1,3-benzothiazol-2-yl)butanediamide

Systemtic Name: N,N'-bis(6-chloranyl-1,3-benzothiazol-2-yl)butanediamide Openeye Name: N,N'-bis(6-chloro-1,3-benzothiazol-2-yl)butanediamide CAS Name: N,N'-bis(6-chloro-1,3-benzothiazol-2-yl)butanediamide IUPAC Name: N,N'-bis(6-chloro-1,3-benzothiazol-2-yl)butanediamide Traditional Name: N,N'-bis(6-chloro-1,3-benzothiazol-2-yl)succinamide Formula: C18H12Cl2N4O2S2 MolecularWeight: 451.34948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H12Cl2N4O2S2/c19-9-1-3-11-13(7-9)27-17(21-11)23-15(25)5-6-16(26)24-18-22-12-4-2-10(20)8-14(12)28-18/h1-4,7-8H,5-6H2,(H,21,23,25)(H,22,24,26)