2-azanyl-4-methyl-N-[(E)-(5-nitrofuran-2-yl)diazenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-methyl-N-[(E)-(5-nitrofuran-2-yl)diazenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-methyl-N-[(E)-(5-nitro-2-furyl)azo]thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-[(E)-(5-nitro-2-furanyl)azo]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-[(E)-(5-nitrofuran-2-yl)diazenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-methyl-N-[(E)-(5-nitro-2-furyl)azo]thiazole-5-carboxamide Formula: C9H8N6O4S MolecularWeight: 296.26262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=NC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/N=N/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N6O4S/c1-4-7(20-9(10)11-4)8(16)13-14-12-5-2-3-6(19-5)15(17)18/h2-3H,1H3,(H2,10,11)(H,12,13,16)