2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C16H13N3O5S/c1-23-14-8-10(19(21)22)6-7-12(14)17-15(20)9-25-16-18-11-4-2-3-5-13(11)24-16/h2-8H,9H2,1H3,(H,17,20)