2-[(4-nitrophenyl)carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-nitrophenyl)carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-nitrobenzoyl)amino]thiazole-5-carboxamide CAS Name: 2-[[(4-nitrophenyl)-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[(4-nitrobenzoyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-nitrobenzoyl)amino]thiazole-5-carboxamide Formula: C11H8N4O4S MolecularWeight: 292.27062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=C(S2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=C(S2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O4S/c12-9(16)8-5-13-11(20-8)14-10(17)6-1-3-7(4-2-6)15(18)19/h1-5H,(H2,12,16)(H,13,14,17)