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N,N'-bis(benzo[e][1,3]benzothiazol-2-yl)ethanediamide

N,N'-bis(benzo[e][1,3]benzothiazol-2-yl)ethanediamide

Systemtic Name:N,N'-bis(benzo[e][1,3]benzothiazol-2-yl)ethanediamide
Openeye Name:N,N'-bis(benzo[e][1,3]benzothiazol-2-yl)oxamide
CAS Name:N,N'-bis(2-benzo[e][1,3]benzothiazolyl)oxamide
IUPAC Name:N,N'-bis(benzo[e][1,3]benzothiazol-2-yl)oxamide
Traditional Name:N,N'-bis(benzo[e][1,3]benzothiazol-2-yl)oxamide
Formula: C24H14N4O2S2
MolecularWeight: 454.52356
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C(=O)NC4=NC5=C(S4)C=CC6=CC=CC=C65


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C(=O)NC4=NC5=C(S4)C=CC6=CC=CC=C65


InChI

InChI=1S/C24H14N4O2S2/c29-21(27-23-25-19-15-7-3-1-5-13(15)9-11-17(19)31-23)22(30)28-24-26-20-16-8-4-2-6-14(16)10-12-18(20)32-24/h1-12H,(H,25,27,29)(H,26,28,30)


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