N-(1,3-benzothiazol-2-yl)-4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide Formula: C20H14N4O4S MolecularWeight: 406.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3S2)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3S2)/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

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