N2,N5-bis(benzo[e][1,3]benzothiazol-2-yl)thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis(benzo[e][1,3]benzothiazol-2-yl)thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis(benzo[e][1,3]benzothiazol-2-yl)thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis(2-benzo[e][1,3]benzothiazolyl)thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(benzo[e][1,3]benzothiazol-2-yl)thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis(benzo[e][1,3]benzothiazol-2-yl)thiophene-2,5-dicarboxamide Formula: C28H16N4O2S3 MolecularWeight: 536.64724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC=C(S4)C(=O)NC5=NC6=C(S5)C=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC=C(S4)C(=O)NC5=NC6=C(S5)C=CC7=CC=CC=C76

InChI

InChI=1S/C28H16N4O2S3/c33-25(31-27-29-23-17-7-3-1-5-15(17)9-11-19(23)36-27)21-13-14-22(35-21)26(34)32-28-30-24-18-8-4-2-6-16(18)10-12-20(24)37-28/h1-14H,(H,29,31,33)(H,30,32,34)