2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(2-nitrophenyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(2-nitrophenyl)acetamide Formula: C12H12N4O3S2 MolecularWeight: 324.37868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O3S2/c1-7-11(21-12(13)14-7)20-6-10(17)15-8-4-2-3-5-9(8)16(18)19/h2-5H,6H2,1H3,(H2,13,14)(H,15,17)