N-(6-methyl-1,3-benzothiazol-2-yl)-5-nitro-N-[(E)-(phenylmethylidene)amino]furan-2-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-nitro-N-[(E)-(phenylmethylidene)amino]furan-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)-5-nitro-furan-2-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-nitro-N-[(E)-(phenylmethylene)amino]-2-furancarboxamide IUPAC Name: N-[(E)-benzylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)-5-nitrofuran-2-carboxamide Traditional Name: N-[(E)-benzalamino]-N-(6-methyl-1,3-benzothiazol-2-yl)-5-nitro-2-furamide Formula: C20H14N4O4S MolecularWeight: 406.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=C(O3)[N+](=O)[O-])N=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=C(O3)[N+](=O)[O-])/N=C/C4=CC=CC=C4

InChI

InChI=1S/C20H14N4O4S/c1-13-7-8-15-17(11-13)29-20(22-15)23(21-12-14-5-3-2-4-6-14)19(25)16-9-10-18(28-16)24(26)27/h2-12H,1H3/b21-12+