N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-3-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-3-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]-3-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]-3-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-3-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]-3-nitro-benzamide 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(=CC=C3)[N+](=O)[O-])N=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC(=CC=C3)[N+](=O)[O-])/N=C/C4=CC=CO4

InChI

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