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

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

Systemtic Name:4-[4-[[(3-methylphenyl)amino]methyl]-5-sulfanylidene-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[4-[(3-methylanilino)methyl]-5-thioxo-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[4-[(3-methylanilino)methyl]-5-sulfanylidene-1,3,4-oxadiazolidin-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[4-[(3-methylanilino)methyl]-5-sulfanylidene-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[4-(m-toluidinomethyl)-5-thioxo-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,5-dien-1-one
Formula: C16H15N3O2S
MolecularWeight: 313.3742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCN2C(=S)OC(=C3C=CC(=O)C=C3)N2


Isomeric SMILES

CC1=CC(=CC=C1)NCN2C(=S)OC(=C3C=CC(=O)C=C3)N2


InChI

InChI=1S/C16H15N3O2S/c1-11-3-2-4-13(9-11)17-10-19-16(22)21-15(18-19)12-5-7-14(20)8-6-12/h2-9,17-18H,10H2,1H3


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