(6Z)-6-[4-(4-dimethylaminophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-4-ethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-(4-dimethylaminophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-4-ethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(4-dimethylaminophenyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]-4-ethyl-3-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(4-dimethylaminophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-4-ethyl-3-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(4-dimethylaminophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-4-ethyl-3-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(4-dimethylaminophenyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]-4-ethyl-3-hydroxy-cyclohexa-2,4-dien-1-one Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2NNC(=S)N2C3=CC=C(C=C3)N(C)C)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C\2/NNC(=S)N2C3=CC=C(C=C3)N(C)C)/C(=O)C=C1O

InChI

InChI=1S/C18H20N4O2S/c1-4-11-9-14(16(24)10-15(11)23)17-19-20-18(25)22(17)13-7-5-12(6-8-13)21(2)3/h5-10,19,23H,4H2,1-3H3,(H,20,25)/b17-14+