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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=CC=CC=C2S1)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=NC2=CC=CC=C2S1)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3S/c1-11(21)19(16-18-14-4-2-3-5-15(14)24-16)17-10-12-6-8-13(9-7-12)20(22)23/h2-10H,1H3/b17-10+