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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-nitro-N-[(E)-(phenylmethylidene)amino]furan-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-benzylideneamino]-5-nitro-furan-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-nitro-N-[(E)-(phenylmethylene)amino]-2-furancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-benzylideneamino]-5-nitrofuran-2-carboxamide Traditional Name: N-[(E)-benzalamino]-N-(1,3-benzothiazol-2-yl)-5-nitro-2-furamide Formula: C19H12N4O4S MolecularWeight: 392.38798

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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=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O4S/c24-18(15-10-11-17(27-15)23(25)26)22(20-12-13-6-2-1-3-7-13)19-21-14-8-4-5-9-16(14)28-19/h1-12H/b20-12+