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

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-keto-1,2-benzothiazol-2-yl)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O4S/c21-15(10-19-16(22)13-3-1-2-4-14(13)25-19)18-17-9-11-5-7-12(8-6-11)20(23)24/h1-9H,10H2,(H,18,21)/b17-9+