2-[(2-chlorophenyl)amino]-N-(2,4-dinitrophenyl)-4-oxidanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-(2,4-dinitrophenyl)-4-oxidanylidene-1,3-thiazole-5-carboxamide Openeye Name: 2-(2-chloroanilino)-N-(2,4-dinitrophenyl)-4-oxo-thiazole-5-carboxamide CAS Name: 2-(2-chloroanilino)-N-(2,4-dinitrophenyl)-4-oxo-5-thiazolecarboxamide IUPAC Name: 2-(2-chloroanilino)-N-(2,4-dinitrophenyl)-4-oxo-1,3-thiazole-5-carboxamide Traditional Name: 2-(2-chloroanilino)-N-(2,4-dinitrophenyl)-4-keto-2-thiazoline-5-carboxamide Formula: C16H10ClN5O6S MolecularWeight: 435.7985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC(=O)C(S2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC(=O)C(S2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10ClN5O6S/c17-9-3-1-2-4-10(9)19-16-20-15(24)13(29-16)14(23)18-11-6-5-8(21(25)26)7-12(11)22(27)28/h1-7,13H,(H,18,23)(H,19,20,24)