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

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-5-nitro-thiophene-2-carboxamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-5-nitro-thiophene-2-carboxamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-5-nitrothiophene-2-carboxamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-5-nitro-thiophene-2-carboxamide Formula: C16H9N3O3S2 MolecularWeight: 355.39096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3O3S2/c20-15(12-7-8-13(23-12)19(21)22)18-16-17-11-6-5-9-3-1-2-4-10(9)14(11)24-16/h1-8H,(H,17,18,20)