2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2-chloro-4-nitro-benzoyl)amino]thiazole-5-carboxamide CAS Name: 2-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[(2-chloro-4-nitrobenzoyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[(2-chloro-4-nitro-benzoyl)amino]thiazole-5-carboxamide Formula: C11H7ClN4O4S MolecularWeight: 326.71568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN4O4S/c12-7-3-5(16(19)20)1-2-6(7)10(18)15-11-14-4-8(21-11)9(13)17/h1-4H,(H2,13,17)(H,14,15,18)