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

Systemtic Name: 2-[(3-methyl-4-nitro-phenyl)carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[(3-methyl-4-nitro-benzoyl)amino]thiazole-5-carboxamide CAS Name: 2-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[(3-methyl-4-nitrobenzoyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[(3-methyl-4-nitro-benzoyl)amino]thiazole-5-carboxamide Formula: C12H10N4O4S MolecularWeight: 306.2972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NC=C(S2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NC=C(S2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O4S/c1-6-4-7(2-3-8(6)16(19)20)11(18)15-12-14-5-9(21-12)10(13)17/h2-5H,1H3,(H2,13,17)(H,14,15,18)