N-(2-methoxyethyl)-2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[(5-nitro-1,3-benzoxazol-2-yl)thio]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[(5-nitro-1,3-benzoxazol-2-yl)thio]acetamide Formula: C12H13N3O5S MolecularWeight: 311.31372

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NC2=C(O1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)CSC1=NC2=C(O1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O5S/c1-19-5-4-13-11(16)7-21-12-14-9-6-8(15(17)18)2-3-10(9)20-12/h2-3,6H,4-5,7H2,1H3,(H,13,16)