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

Systemtic Name: (6Z)-4-ethyl-6-[4-(4-imidazol-1-ylphenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-ethyl-3-hydroxy-6-[4-(4-imidazol-1-ylphenyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-ethyl-3-hydroxy-6-[4-[4-(1-imidazolyl)phenyl]-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-ethyl-3-hydroxy-6-[4-(4-imidazol-1-ylphenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-ethyl-3-hydroxy-6-[4-(4-imidazol-1-ylphenyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2NNC(=S)N2C3=CC=C(C=C3)N4C=CN=C4)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C\2/NNC(=S)N2C3=CC=C(C=C3)N4C=CN=C4)/C(=O)C=C1O

InChI

InChI=1S/C19H17N5O2S/c1-2-12-9-15(17(26)10-16(12)25)18-21-22-19(27)24(18)14-5-3-13(4-6-14)23-8-7-20-11-23/h3-11,21,25H,2H2,1H3,(H,22,27)/b18-15+