N2,N6-bis(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)dipicolinamide Formula: C33H25N5O2S2 MolecularWeight: 587.7139

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=NC(=CC=C4)C(=O)N=C5N(C6=C(S5)C7=CC=CC=C7C=C6)CC

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=NC(=CC=C4)C(=O)N=C5N(C6=C(S5)C7=CC=CC=C7C=C6)CC

InChI

InChI=1S/C33H25N5O2S2/c1-3-37-26-18-16-20-10-5-7-12-22(20)28(26)41-32(37)35-30(39)24-14-9-15-25(34-24)31(40)36-33-38(4-2)27-19-17-21-11-6-8-13-23(21)29(27)42-33/h5-19H,3-4H2,1-2H3