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

Systemtic Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)ethanamide Openeye Name: N-[(E)-(2,4-dinitrophenyl)methyleneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide CAS Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide IUPAC Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide Traditional Name: N-[(E)-(2,4-dinitrobenzylidene)amino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide Formula: C17H13N5O5S MolecularWeight: 399.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN=C2CC(=O)NN=CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2CC(=O)N/N=C/C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O5S/c1-10-2-5-16-13(6-10)14(20-28-16)8-17(23)19-18-9-11-3-4-12(21(24)25)7-15(11)22(26)27/h2-7,9H,8H2,1H3,(H,19,23)/b18-9+