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

Systemtic Name: 2-(5-methyl-1,2-benzothiazol-3-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(5-methyl-1,2-benzothiazol-3-yl)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(5-methyl-1,2-benzothiazol-3-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(5-methyl-1,2-benzothiazol-3-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(5-methyl-1,2-benzothiazol-3-yl)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3S/c1-11-2-7-16-14(8-11)15(20-25-16)9-17(22)19-18-10-12-3-5-13(6-4-12)21(23)24/h2-8,10H,9H2,1H3,(H,19,22)/b18-10+