N-(1,3-benzothiazol-2-yl)-5-nitro-N-[(E)-(phenylmethylidene)amino]-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-nitro-N-[(E)-(phenylmethylidene)amino]-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-benzylideneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-nitro-N-[(E)-(phenylmethylene)amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-benzylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-benzalamino]-N-(1,3-benzothiazol-2-yl)-5-nitro-benzothiophene-2-carboxamide Formula: C23H14N4O3S2 MolecularWeight: 458.51226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14N4O3S2/c28-22(21-13-16-12-17(27(29)30)10-11-19(16)31-21)26(24-14-15-6-2-1-3-7-15)23-25-18-8-4-5-9-20(18)32-23/h1-14H/b24-14+