N-benzo[g][1,3]benzothiazol-2-yl-3,5-dinitro-benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-3,5-dinitro-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-3,5-dinitro-benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-3,5-dinitrobenzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-3,5-dinitrobenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-3,5-dinitro-benzamide Formula: C18H10N4O5S MolecularWeight: 394.3608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H10N4O5S/c23-17(11-7-12(21(24)25)9-13(8-11)22(26)27)20-18-19-15-6-5-10-3-1-2-4-14(10)16(15)28-18/h1-9H,(H,19,20,23)