N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3,5-dinitro-benzamide

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3,5-dinitro-benzamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3,5-dinitro-benzamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-3,5-dinitrobenzamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3,5-dinitrobenzamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3,5-dinitro-benzamide Formula: C20H14N4O5S MolecularWeight: 422.41396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O5S/c1-2-22-17-8-7-12-5-3-4-6-16(12)18(17)30-20(22)21-19(25)13-9-14(23(26)27)11-15(10-13)24(28)29/h3-11H,2H2,1H3