N,N'-bis(1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N,N'-bis(1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N,N'-bis(1,3-benzothiazol-2-yl)oxamide CAS Name: N,N'-bis(1,3-benzothiazol-2-yl)oxamide IUPAC Name: N,N'-bis(1,3-benzothiazol-2-yl)oxamide Traditional Name: N,N'-bis(1,3-benzothiazol-2-yl)oxamide Formula: C16H10N4O2S2 MolecularWeight: 354.4062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H10N4O2S2/c21-13(19-15-17-9-5-1-3-7-11(9)23-15)14(22)20-16-18-10-6-2-4-8-12(10)24-16/h1-8H,(H,17,19,21)(H,18,20,22)