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

Systemtic Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-(2,4-dinitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-(2,4-dinitrophenyl)methyleneamino]acetamide CAS Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-(2,4-dinitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-(2,4-dinitrophenyl)methylideneamino]acetamide Traditional Name: 2-(1,2-benzothiazol-3-yl)-N-[(E)-(2,4-dinitrobenzylidene)amino]acetamide Formula: C16H11N5O5S MolecularWeight: 385.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)CC(=O)NN=CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)CC(=O)N/N=C/C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O5S/c22-16(8-13-12-3-1-2-4-15(12)27-19-13)18-17-9-10-5-6-11(20(23)24)7-14(10)21(25)26/h1-7,9H,8H2,(H,18,22)/b17-9+