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

Systemtic Name: (6Z)-6-[4-[[(4-methoxyphenyl)amino]methyl]-5-sulfanylidene-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-[(4-methoxyanilino)methyl]-5-thioxo-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-[(4-methoxyanilino)methyl]-5-sulfanylidene-1,3,4-oxadiazolidin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-[(4-methoxyanilino)methyl]-5-sulfanylidene-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(p-anisidinomethyl)-5-thioxo-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCN2C(=S)OC(=C3C=CC=CC3=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)NCN2C(=S)O/C(=C\3/C=CC=CC3=O)/N2

InChI

InChI=1S/C16H15N3O3S/c1-21-12-8-6-11(7-9-12)17-10-19-16(23)22-15(18-19)13-4-2-3-5-14(13)20/h2-9,17-18H,10H2,1H3/b15-13-