N-benzo[g][1,3]benzothiazol-2-yl-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-5-nitro-benzothiophene-2-carboxamide Formula: C20H11N3O3S2 MolecularWeight: 405.44964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H11N3O3S2/c24-19(17-10-12-9-13(23(25)26)6-8-16(12)27-17)22-20-21-15-7-5-11-3-1-2-4-14(11)18(15)28-20/h1-10H,(H,21,22,24)