(6Z)-5-oxidanyl-6-(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-5-oxidanyl-6-(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(4-allyl-5-thioxo-1,2,4-triazolidin-3-ylidene)-5-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-5-hydroxy-6-(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-5-hydroxy-6-(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(4-allyl-5-thioxo-1,2,4-triazolidin-3-ylidene)-5-hydroxy-cyclohexa-2,4-dien-1-one Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C2C(=O)C=CC=C2O)NNC1=S

Isomeric SMILES

C=CCN1/C(=C\2/C(=O)C=CC=C2O)/NNC1=S

InChI

InChI=1S/C11H11N3O2S/c1-2-6-14-10(12-13-11(14)17)9-7(15)4-3-5-8(9)16/h2-5,12,15H,1,6H2,(H,13,17)/b10-9+