N-(1,3-benzothiazol-2-yl)-N'-[(E)-(3-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N'-[(E)-(3-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N'-[(E)-(3-nitrophenyl)methyleneamino]oxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N'-[(E)-(3-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N'-[(E)-(3-nitrophenyl)methylideneamino]oxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N'-[(E)-(3-nitrobenzylidene)amino]oxamide Formula: C16H11N5O4S MolecularWeight: 369.35464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O4S/c22-14(19-16-18-12-6-1-2-7-13(12)26-16)15(23)20-17-9-10-4-3-5-11(8-10)21(24)25/h1-9H,(H,20,23)(H,18,19,22)/b17-9+