N2,N5-bis(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis(3-methyl-2-benzo[g][1,3]benzothiazolylidene)thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)thiophene-2,5-dicarboxamide Formula: C30H20N4O2S3 MolecularWeight: 564.7004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(S4)C(=O)N=C5N(C6=C(S5)C7=CC=CC=C7C=C6)C

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(S4)C(=O)N=C5N(C6=C(S5)C7=CC=CC=C7C=C6)C

InChI

InChI=1S/C30H20N4O2S3/c1-33-21-13-11-17-7-3-5-9-19(17)25(21)38-29(33)31-27(35)23-15-16-24(37-23)28(36)32-30-34(2)22-14-12-18-8-4-6-10-20(18)26(22)39-30/h3-16H,1-2H3