(4-chlorophenyl)-(2-pyridin-4-yl-5-sulfanylidene-1,3,4-oxadiazin-4-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2-pyridin-4-yl-5-sulfanylidene-1,3,4-oxadiazin-4-yl)methanone Openeye Name: (4-chlorophenyl)-[2-(4-pyridyl)-5-thioxo-1,3,4-oxadiazin-4-yl]methanone CAS Name: (4-chlorophenyl)-(2-pyridin-4-yl-5-sulfanylidene-1,3,4-oxadiazin-4-yl)methanone IUPAC Name: (4-chlorophenyl)-(2-pyridin-4-yl-5-sulfanylidene-1,3,4-oxadiazin-4-yl)methanone Traditional Name: (4-chlorophenyl)-[2-(4-pyridyl)-5-thioxo-1,3,4-oxadiazin-4-yl]methanone Formula: C15H10ClN3O2S MolecularWeight: 331.7768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=S)N(N=C(O1)C2=CC=NC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=S)N(N=C(O1)C2=CC=NC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3O2S/c16-12-3-1-11(2-4-12)15(20)19-13(22)9-21-14(18-19)10-5-7-17-8-6-10/h1-8H,9H2