2-[(5-chloranyl-4-oxidanylidene-1,2,6-thiadiazin-3-yl)oxy]-2-(3-phenoxyphenyl)ethanenitrile

Systemtic Name: 2-[(5-chloranyl-4-oxidanylidene-1,2,6-thiadiazin-3-yl)oxy]-2-(3-phenoxyphenyl)ethanenitrile Openeye Name: 2-[(5-chloro-4-oxo-1,2,6-thiadiazin-3-yl)oxy]-2-(3-phenoxyphenyl)acetonitrile CAS Name: 2-[(5-chloro-4-oxo-1,2,6-thiadiazin-3-yl)oxy]-2-(3-phenoxyphenyl)acetonitrile IUPAC Name: 2-[(5-chloro-4-oxo-1,2,6-thiadiazin-3-yl)oxy]-2-(3-phenoxyphenyl)acetonitrile Traditional Name: 2-[(5-chloro-4-keto-1,2,6-thiadiazin-3-yl)oxy]-2-(3-phenoxyphenyl)acetonitrile Formula: C17H10ClN3O3S MolecularWeight: 371.7976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(C#N)OC3=NSN=C(C3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(C#N)OC3=NSN=C(C3=O)Cl

InChI

InChI=1S/C17H10ClN3O3S/c18-16-15(22)17(21-25-20-16)24-14(10-19)11-5-4-8-13(9-11)23-12-6-2-1-3-7-12/h1-9,14H