(2Z)-2-cyano-2-[7-(3,4-dichlorophenyl)-5-oxidanyl-1,3-benzoxathiol-2-ylidene]ethanamide

Systemtic Name: (2Z)-2-cyano-2-[7-(3,4-dichlorophenyl)-5-oxidanyl-1,3-benzoxathiol-2-ylidene]ethanamide Openeye Name: (2Z)-2-cyano-2-[7-(3,4-dichlorophenyl)-5-hydroxy-1,3-benzoxathiol-2-ylidene]acetamide CAS Name: (2Z)-2-cyano-2-[7-(3,4-dichlorophenyl)-5-hydroxy-1,3-benzoxathiol-2-ylidene]acetamide IUPAC Name: (2Z)-2-cyano-2-[7-(3,4-dichlorophenyl)-5-hydroxy-1,3-benzoxathiol-2-ylidene]acetamide Traditional Name: (2Z)-2-cyano-2-[7-(3,4-dichlorophenyl)-5-hydroxy-1,3-benzoxathiol-2-ylidene]acetamide Formula: C16H8Cl2N2O3S MolecularWeight: 379.21732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=CC3=C2OC(=C(C#N)C(=O)N)S3)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=CC3=C2O/C(=C(\C#N)/C(=O)N)/S3)O)Cl)Cl

InChI

InChI=1S/C16H8Cl2N2O3S/c17-11-2-1-7(3-12(11)18)9-4-8(21)5-13-14(9)23-16(24-13)10(6-19)15(20)22/h1-5,21H,(H2,20,22)/b16-10-