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

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(2-aminothiazol-5-yl)sulfanyl-N-(2-nitrophenyl)acetamide CAS Name: 2-[(2-amino-5-thiazolyl)thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(2-aminothiazol-5-yl)thio]-N-(2-nitrophenyl)acetamide Formula: C11H10N4O3S2 MolecularWeight: 310.3521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=CN=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=CN=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3S2/c12-11-13-5-10(20-11)19-6-9(16)14-7-3-1-2-4-8(7)15(17)18/h1-5H,6H2,(H2,12,13)(H,14,16)