N-[(E)-(2,4-dinitrophenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[(E)-(2,4-dinitrophenyl)methyleneamino]-1,2-benzothiazole-3-carboxamide CAS Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[(E)-(2,4-dinitrobenzylidene)amino]-1,2-benzothiazole-3-carboxamide Formula: C15H9N5O5S MolecularWeight: 371.32746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N5O5S/c21-15(14-11-3-1-2-4-13(11)26-18-14)17-16-8-9-5-6-10(19(22)23)7-12(9)20(24)25/h1-8H,(H,17,21)/b16-8+