N,N'-bis(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)nonanediamide

Systemtic Name: N,N'-bis(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)nonanediamide Openeye Name: N,N'-bis(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)nonanediamide CAS Name: N,N'-bis(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)nonanediamide IUPAC Name: N,N'-bis(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)nonanediamide Traditional Name: N,N'-bis(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)azelaamide Formula: C35H36N4O2S2 MolecularWeight: 608.81594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CCCCCCCC(=O)N=C4N(C5=C(S4)C6=CC=CC=C6C=C5)CC

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CCCCCCCC(=O)N=C4N(C5=C(S4)C6=CC=CC=C6C=C5)CC

InChI

InChI=1S/C35H36N4O2S2/c1-3-38-28-22-20-24-14-10-12-16-26(24)32(28)42-34(38)36-30(40)18-8-6-5-7-9-19-31(41)37-35-39(4-2)29-23-21-25-15-11-13-17-27(25)33(29)43-35/h10-17,20-23H,3-9,18-19H2,1-2H3