(2E)-2-(3H-1,3-benzoxazol-2-ylidene)-2-cyano-N-(phenylmethyl)ethanethioamide

Systemtic Name: (2E)-2-(3H-1,3-benzoxazol-2-ylidene)-2-cyano-N-(phenylmethyl)ethanethioamide Openeye Name: (2E)-2-(3H-1,3-benzoxazol-2-ylidene)-N-benzyl-2-cyano-thioacetamide CAS Name: (2E)-2-(3H-1,3-benzoxazol-2-ylidene)-2-cyano-N-(phenylmethyl)ethanethioamide IUPAC Name: (2E)-2-(3H-1,3-benzoxazol-2-ylidene)-N-benzyl-2-cyanoethanethioamide Traditional Name: (2E)-2-(3H-1,3-benzoxazol-2-ylidene)-N-benzyl-2-cyano-thioacetamide Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)C(=C2NC3=CC=CC=C3O2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)/C(=C/2\NC3=CC=CC=C3O2)/C#N

InChI

InChI=1S/C17H13N3OS/c18-10-13(16-20-14-8-4-5-9-15(14)21-16)17(22)19-11-12-6-2-1-3-7-12/h1-9,20H,11H2,(H,19,22)/b16-13+