N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C16H11ClN4O3S MolecularWeight: 374.80154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=C(S1)C=C(C=C2)Cl)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=NC2=C(S1)C=C(C=C2)Cl)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O3S/c1-10(22)20(16-19-14-7-4-12(17)8-15(14)25-16)18-9-11-2-5-13(6-3-11)21(23)24/h2-9H,1H3/b18-9+