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

Systemtic Name: (6Z)-4-ethyl-6-[4-(1-ethylbenzimidazol-4-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-ethyl-6-[4-(1-ethylbenzimidazol-4-yl)-5-thioxo-1,2,4-triazolidin-3-ylidene]-3-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-ethyl-6-[4-(1-ethyl-4-benzimidazolyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-ethyl-6-[4-(1-ethylbenzimidazol-4-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-ethyl-6-[4-(1-ethylbenzimidazol-4-yl)-5-thioxo-1,2,4-triazolidin-3-ylidene]-3-hydroxy-cyclohexa-2,4-dien-1-one Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2NNC(=S)N2C3=CC=CC4=C3N=CN4CC)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C\2/NNC(=S)N2C3=CC=CC4=C3N=CN4CC)/C(=O)C=C1O

InChI

InChI=1S/C19H19N5O2S/c1-3-11-8-12(16(26)9-15(11)25)18-21-22-19(27)24(18)14-7-5-6-13-17(14)20-10-23(13)4-2/h5-10,21,25H,3-4H2,1-2H3,(H,22,27)/b18-12+