(6Z)-6-[4-[[(4-chlorophenyl)amino]methyl]-5-sulfanylidene-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-[[(4-chlorophenyl)amino]methyl]-5-sulfanylidene-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-[(4-chloroanilino)methyl]-5-thioxo-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-[(4-chloroanilino)methyl]-5-sulfanylidene-1,3,4-oxadiazolidin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-[(4-chloroanilino)methyl]-5-sulfanylidene-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-[(4-chloroanilino)methyl]-5-thioxo-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NN(C(=S)O2)CNC3=CC=C(C=C3)Cl)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/2\NN(C(=S)O2)CNC3=CC=C(C=C3)Cl)/C(=O)C=C1

InChI

InChI=1S/C15H12ClN3O2S/c16-10-5-7-11(8-6-10)17-9-19-15(22)21-14(18-19)12-3-1-2-4-13(12)20/h1-8,17-18H,9H2/b14-12-