N-[(E)-furan-2-ylmethylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide Openeye Name: N-[(E)-2-furylmethyleneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide CAS Name: N-[(E)-2-furanylmethylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitrobenzamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitrobenzamide Traditional Name: N-[(E)-2-furfurylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide 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(=CC=C3)[N+](=O)[O-])N=CC4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC(=CC=C3)[N+](=O)[O-])/N=C/C4=CC=CO4

InChI

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