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

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-2-nitro-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-2-nitro-benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2-nitrobenzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-2-nitrobenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2-nitro-benzamide Formula: C18H11N3O3S MolecularWeight: 349.36324

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O3S/c22-17(13-7-3-4-8-15(13)21(23)24)20-18-19-14-10-9-11-5-1-2-6-12(11)16(14)25-18/h1-10H,(H,19,20,22)