N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]furan-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methyleneamino]furan-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-furancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]furan-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrobenzylidene)amino]-2-furamide Formula: C19H12N4O4S MolecularWeight: 392.38798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC=CO3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC=CO3)/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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