(2Z)-2-cyano-2-(5-oxidanyl-7-phenyl-1,3-benzoxathiol-2-ylidene)ethanamide

Systemtic Name: (2Z)-2-cyano-2-(5-oxidanyl-7-phenyl-1,3-benzoxathiol-2-ylidene)ethanamide Openeye Name: (2Z)-2-cyano-2-(5-hydroxy-7-phenyl-1,3-benzoxathiol-2-ylidene)acetamide CAS Name: (2Z)-2-cyano-2-(5-hydroxy-7-phenyl-1,3-benzoxathiol-2-ylidene)acetamide IUPAC Name: (2Z)-2-cyano-2-(5-hydroxy-7-phenyl-1,3-benzoxathiol-2-ylidene)acetamide Traditional Name: (2Z)-2-cyano-2-(5-hydroxy-7-phenyl-1,3-benzoxathiol-2-ylidene)acetamide Formula: C16H10N2O3S MolecularWeight: 310.3272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=C2OC(=C(C#N)C(=O)N)S3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC3=C2O/C(=C(\C#N)/C(=O)N)/S3)O

InChI

InChI=1S/C16H10N2O3S/c17-8-12(15(18)20)16-21-14-11(9-4-2-1-3-5-9)6-10(19)7-13(14)22-16/h1-7,19H,(H2,18,20)/b16-12-