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

Systemtic Name: (4Z)-3-oxidanyl-4-[4-(4-pentoxyphenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-[4-(4-pentoxyphenyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[4-(4-pentoxyphenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-[4-(4-pentoxyphenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[4-(4-amoxyphenyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N2C(=C3C=CC(=O)C=C3O)NNC2=S

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N2/C(=C/3\C=CC(=O)C=C3O)/NNC2=S

InChI

InChI=1S/C19H21N3O3S/c1-2-3-4-11-25-15-8-5-13(6-9-15)22-18(20-21-19(22)26)16-10-7-14(23)12-17(16)24/h5-10,12,20,24H,2-4,11H2,1H3,(H,21,26)/b18-16+