2-azanyl-3,5-dinitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-azanyl-3,5-dinitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-amino-3,5-dinitro-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 2-amino-3,5-dinitro-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 2-amino-3,5-dinitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-amino-3,5-dinitro-N-(4-phenylthiazol-2-yl)benzamide Formula: C16H11N5O5S MolecularWeight: 385.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O5S/c17-14-11(6-10(20(23)24)7-13(14)21(25)26)15(22)19-16-18-12(8-27-16)9-4-2-1-3-5-9/h1-8H,17H2,(H,18,19,22)