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

Systemtic Name: 5-[(3Z)-3-(4-oxidanyl-6-oxidanylidene-3-propan-2-yl-cyclohexa-2,4-dien-1-ylidene)-5-sulfanylidene-1,2,4-triazolidin-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[(3Z)-3-(4-hydroxy-3-isopropyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-5-thioxo-1,2,4-triazolidin-4-yl]indolin-2-one CAS Name: 5-[(3Z)-3-(4-hydroxy-6-oxo-3-propan-2-yl-1-cyclohexa-2,4-dienylidene)-5-sulfanylidene-1,2,4-triazolidin-4-yl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(3Z)-3-(4-hydroxy-6-oxo-3-propan-2-ylcyclohexa-2,4-dien-1-ylidene)-5-sulfanylidene-1,2,4-triazolidin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[(3Z)-3-(4-hydroxy-3-isopropyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-5-thioxo-1,2,4-triazolidin-4-yl]oxindole Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2NNC(=S)N2C3=CC4=C(C=C3)NC(=O)C4)C(=O)C=C1O

Isomeric SMILES

CC(C)C1=C/C(=C\2/NNC(=S)N2C3=CC4=C(C=C3)NC(=O)C4)/C(=O)C=C1O

InChI

InChI=1S/C19H18N4O3S/c1-9(2)12-7-13(16(25)8-15(12)24)18-21-22-19(27)23(18)11-3-4-14-10(5-11)6-17(26)20-14/h3-5,7-9,21,24H,6H2,1-2H3,(H,20,26)(H,22,27)/b18-13+