(2Z)-N-(phenylmethyl)-2-(4-phenyl-1,2,5-oxathiazol-3-ylidene)ethanamide

Systemtic Name: (2Z)-N-(phenylmethyl)-2-(4-phenyl-1,2,5-oxathiazol-3-ylidene)ethanamide Openeye Name: (2Z)-N-benzyl-2-(4-phenyl-1,2,5-oxathiazol-3-ylidene)acetamide CAS Name: (2Z)-N-(phenylmethyl)-2-(4-phenyl-1,2,5-oxathiazol-3-ylidene)acetamide IUPAC Name: (2Z)-N-benzyl-2-(4-phenyl-1,2,5-oxathiazol-3-ylidene)acetamide Traditional Name: (2Z)-N-benzyl-2-(4-phenyl-1,2,5-oxathiazol-3-ylidene)acetamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=C2C(=NOS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C\2/C(=NOS2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2S/c20-16(18-12-13-7-3-1-4-8-13)11-15-17(19-21-22-15)14-9-5-2-6-10-14/h1-11H,12H2,(H,18,20)/b15-11-